2-benzamido-N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-2-benzamido-benzamide CAS Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]-2-benzamidobenzamide IUPAC Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]-2-benzamidobenzamide Traditional Name: N-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-2-benzamido-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(21(27)25-18-12-6-3-7-13-18)24-23(29)19-14-8-9-15-20(19)26-22(28)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,29)(H,25,27)(H,26,28)/t16-/m1/s1