[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-3-18(21(26)22-13-15-7-5-4-6-8-15)28-19(24)14-23-20(25)16-9-11-17(27-2)12-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)(H,23,25)/t18-/m0/s1