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

Systemtic Name: methyl 3-[[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoyl]amino]propanoate CAS Name: 3-[[[2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzoyl]amino]propanoate Traditional Name: 3-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoyl]amino]propionic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-27-18(24)11-12-22-19(25)15-9-5-6-10-17(15)23-20(26)16(21)13-14-7-3-2-4-8-14/h2-10,16H,11-13,21H2,1H3,(H,22,25)(H,23,26)/t16-/m0/s1