N-[(1S,2R)-3-azanyl-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S,2R)-3-azanyl-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S,2R)-3-amino-2-hydroxy-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S,2R)-3-amino-2-hydroxy-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S,2R)-3-amino-2-hydroxy-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S,2R)-3-amino-2-hydroxy-3-keto-1-phenyl-propyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)N)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-15(20)14(19)13(11-7-3-1-4-8-11)18-16(21)12-9-5-2-6-10-12/h1-10,13-14,19H,(H2,17,20)(H,18,21)/t13-,14+/m0/s1