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

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-amino-1-benzyl-2-keto-ethyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c17-15(19)14(11-12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,19)(H,18,20)/t14-/m1/s1