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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17(25-24(30)27-21-10-6-3-7-11-21)23(29)31-16-18-12-14-19(15-13-18)22(28)26-20-8-4-2-5-9-20/h2-15,17H,16H2,1H3,(H,26,28)(H2,25,27,30)/t17-/m0/s1