N-(2-phenylethanoyl)carbamate

Systemtic Name: N-(2-phenylethanoyl)carbamate Openeye Name: N-(2-phenylacetyl)carbamate CAS Name: N-(1-oxo-2-phenylethyl)carbamate IUPAC Name: N-(2-phenylacetyl)carbamate Traditional Name: N-(2-phenylacetyl)carbamate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)[O-]

InChI

InChI=1S/C9H9NO3/c11-8(10-9(12)13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)/p-1