(phenylmethyl) N-[(E)-1-azanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-azanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamate Openeye Name: benzyl N-[(E)-1-carbamoyl-3-methyl-but-1-enyl]carbamate CAS Name: N-[(E)-1-amino-4-methyl-1-oxopent-2-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-amino-4-methyl-1-oxopent-2-en-2-yl]carbamate Traditional Name: N-[(E)-1-carbamoyl-3-methyl-but-1-enyl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(2)8-12(13(15)17)16-14(18)19-9-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H2,15,17)(H,16,18)/b12-8+