[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-15(16-6-4-3-5-7-16)12-22-19(24)14-28-20(25)13-23-21(26)17-8-10-18(27-2)11-9-17/h3-11,15H,12-14H2,1-2H3,(H,22,24)(H,23,26)/t15-/m1/s1