(2S)-N-(diphenylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[[[hydroxy(methyl)amino]-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-benzhydryl-2-[[hydroxy(methyl)carbamoyl]amino]-3-phenyl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25N3O3/c1-27(30)24(29)25-21(17-18-11-5-2-6-12-18)23(28)26-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,30H,17H2,1H3,(H,25,29)(H,26,28)/t21-/m0/s1