3-(1-Benzyl4-(s)-phenylpyrrolidine-3-(r)-carbonyl)-4(s)-benzyl oxazolidin-2-one

HCID 21341069

Basic information

Standard SMILES
O=C1OC[C@H](Cc2ccccc2)N1C(=O)[C@H]1CN(Cc2ccccc2)C[C@@H]1c1ccccc1
InChIKey
OWVGXQSVQZOAFW-NXCFDTQHSA-N
Molecular formula
C28H28N2O3
Average molar mass
440.5 g/mol

Names & identifiers

Preferred name
3-(1-Benzyl4-(s)-phenylpyrrolidine-3-(r)-carbonyl)-4(s)-benzyl oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-[(3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL6105682OWVGXQSVQZOAFW-NXCFDTQHSA-N3-(1-benzyl-4-(S)-phenylpyrrolidine-3-(R)-carbonyl)-4-(S)-benzyl oxazolidin-2-one3-(1-benzyl-4-(S)-phenylpyrrolidine-3-(R)-carbonyl)-4-(S)-benzyloxazolidin-2-one3-(1-benzyl4-(s)-phenylpyrrolidine-3-(r)-carbonyl)-4(s)-benzyl oxazolidin-2-one

Database identifiers

PubChem CID
21341069

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
33

Related reactions

12 records

Compound notes

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