N-[(2R)-1-[(diphenylmethyl)carbamoylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(diphenylmethyl)carbamoylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(benzhydrylcarbamoylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[[(diphenylmethyl)amino]-oxomethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(benzhydrylcarbamoylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-(benzhydrylcarbamoylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3/c34-28(25-19-11-4-12-20-25)31-26(21-22-13-5-1-6-14-22)29(35)33-30(36)32-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26-27H,21H2,(H,31,34)(H2,32,33,35,36)/t26-/m1/s1