[azanyl(methyl)carbamoyl] (E)-hept-3-enoate

Systemtic Name: [azanyl(methyl)carbamoyl] (E)-hept-3-enoate Openeye Name: [amino(methyl)carbamoyl] (E)-hept-3-enoate CAS Name: (E)-3-heptenoic acid [[amino(methyl)amino]-oxomethyl] ester IUPAC Name: [amino(methyl)carbamoyl] (E)-hept-3-enoate Traditional Name: (E)-hept-3-enoic acid [amino(methyl)carbamoyl] ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC(=O)OC(=O)N(C)N

Isomeric SMILES

CCC/C=C/CC(=O)OC(=O)N(C)N

InChI

InChI=1S/C9H16N2O3/c1-3-4-5-6-7-8(12)14-9(13)11(2)10/h5-6H,3-4,7,10H2,1-2H3/b6-5+