(3S)-3-diazanyl-2-oxidanyl-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (3S)-3-diazanyl-2-oxidanyl-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-hydrazino-2-hydroxy-4-phenyl-butanamide CAS Name: (3S)-3-hydrazinyl-2-hydroxy-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-hydrazinyl-2-hydroxy-4-phenylbutanamide Traditional Name: (3S)-N-benzyl-3-hydrazino-2-hydroxy-4-phenyl-butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)NCC2=CC=CC=C2)O)NN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C(=O)NCC2=CC=CC=C2)O)NN

InChI

InChI=1S/C17H21N3O2/c18-20-15(11-13-7-3-1-4-8-13)16(21)17(22)19-12-14-9-5-2-6-10-14/h1-10,15-16,20-21H,11-12,18H2,(H,19,22)/t15-,16?/m0/s1