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

Systemtic Name: (phenylmethyl) N-[1-[methoxy(methyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[1-[methoxy(methyl)carbamoyl]but-3-enyl]carbamate CAS Name: N-[1-[methoxy(methyl)amino]-1-oxopent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[1-[methoxy(methyl)carbamoyl]but-3-enyl]carbamic acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CN(C(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C15H20N2O4/c1-4-8-13(14(18)17(2)20-3)16-15(19)21-11-12-9-6-5-7-10-12/h4-7,9-10,13H,1,8,11H2,2-3H3,(H,16,19)