4-[[(2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoyl]amino]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c31-28(34)24-16-18-25(19-17-24)32-29(35)26(20-21-10-4-1-5-11-21)33-30(36)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26-27H,20H2,(H2,31,34)(H,32,35)(H,33,36)/t26-/m0/s1