(2R)-N-(diphenylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(diphenylmethyl)-2-[[[hydroxy(methyl)amino]-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-2-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-26(29)23(28)25-21(19-15-9-4-10-16-19)22(27)24-20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20-21,29H,1H3,(H,24,27)(H,25,28)/t21-/m1/s1