(S)-[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-carbamic acid 1,1-dimethylethyl ester

HCID 11809380

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Basic information

Standard SMILES: CC(C)(C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChIKey: QDAPJZCFYQWKIW-AWEZNQCLSA-N
Molecular formula: C18H28N2O3
Average molar mass: 320.4 g/mol

Names & identifiers

Preferred name: (S)-[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-carbamic acid 1,1-dimethylethyl ester
IUPAC: tert-butyl N-[(2S)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Names & synonyms

SCHEMBL7348417QDAPJZCFYQWKIW-AWEZNQCLSA-NAKOS027580539(S)-[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-carbamic acid 1,1-dimethylethyl ester