(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) N-phenylcarbamate

Systemtic Name: (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) N-phenylcarbamate Openeye Name: (2-amino-1-benzyl-2-oxo-ethyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1-amino-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-amino-1-oxo-3-phenylpropan-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-amino-1-benzyl-2-keto-ethyl) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)OC(=O)NC2=CC=CC=C2

InChI

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