[3-(prop-2-enoylamino)phenyl] N-(1-methoxypropan-2-yl)carbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-(1-methoxypropan-2-yl)carbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-(2-methoxy-1-methyl-ethyl)carbamate CAS Name: N-(1-methoxypropan-2-yl)carbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-(1-methoxypropan-2-yl)carbamate Traditional Name: N-(2-methoxy-1-methyl-ethyl)carbamic acid (3-acrylamidophenyl) ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)OC1=CC=CC(=C1)NC(=O)C=C

Isomeric SMILES

CC(COC)NC(=O)OC1=CC=CC(=C1)NC(=O)C=C

InChI

InChI=1S/C14H18N2O4/c1-4-13(17)16-11-6-5-7-12(8-11)20-14(18)15-10(2)9-19-3/h4-8,10H,1,9H2,2-3H3,(H,15,18)(H,16,17)