methyl 2-[[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H21N3O4/c1-26-17(23)12-21-18(24)14-9-5-6-10-16(14)22-19(25)15(20)11-13-7-3-2-4-8-13/h2-10,15H,11-12,20H2,1H3,(H,21,24)(H,22,25)/t15-/m0/s1