(phenylmethyl) N-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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