(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C1=CC=CC=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-13(2)17(23-20(25)15-9-11-16(27-3)12-10-15)21(26)28-18(19(22)24)14-7-5-4-6-8-14/h4-13,17-18H,1-3H3,(H2,22,24)(H,23,25)/t17-,18?/m0/s1