(phenylmethyl) N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)carbamate Openeye Name: benzyl N-(1-carbamoylvinyl)carbamate CAS Name: N-(3-amino-3-oxoprop-1-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-3-oxoprop-1-en-2-yl)carbamate Traditional Name: N-(1-carbamoylvinyl)carbamic acid benzyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=C(C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-8(10(12)14)13-11(15)16-7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H2,12,14)(H,13,15)