[4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H23N3O4/c25-24(30)27-21(15-17-7-3-1-4-8-17)23(29)31-16-18-11-13-19(14-12-18)22(28)26-20-9-5-2-6-10-20/h1-14,21H,15-16H2,(H,26,28)(H3,25,27,30)/t21-/m0/s1