(S)-tert-butyl 1-(2-(cyclopropylamino)-3-(methylcarbamoyl)phenylamino)-1-oxopropan-2-ylcarbamate

HCID 58459271
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Basic information

Standard SMILES
CNC(=O)c1cccc(NC(=O)[C@H](C)NC(=O)OC(C)(C)C)c1NC1CC1
InChIKey
BGOHKCYURYGSAQ-NSHDSACASA-N
Molecular formula
C19H28N4O4
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
(S)-tert-butyl 1-(2-(cyclopropylamino)-3-(methylcarbamoyl)phenylamino)-1-oxopropan-2-ylcarbamate
IUPAC
tert-butyl N-[(2S)-1-[2-(cyclopropylamino)-3-(methylcarbamoyl)anilino]-1-oxopropan-2-yl]carbamate

Names & synonyms

SCHEMBL2503798BGOHKCYURYGSAQ-NSHDSACASA-N(S)-tert-butyl 1-(2-(cyclopropylamino)-3-(methylcarbamoyl)-phenylamino)-1-oxopropan-2-ylcarbamate(S)-tert-butyl 1-(2-(cyclopropylamino)-3-(methylcarbamoyl)phenylamino)-1-oxopropan-2-ylcarbamate

Database identifiers

PubChem CID
58459271

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
109 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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