[1-oxidanylidene-1-[[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]amino]propan-2-yl] N-methylcarbamate

Systemtic Name: [1-oxidanylidene-1-[[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]amino]propan-2-yl] N-methylcarbamate Openeye Name: [1-methyl-2-oxo-2-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)anilino]ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-oxo-1-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)anilino]propan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-keto-2-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)anilino]-1-methyl-ethyl] ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)C3C2C3)OC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)C3C2C3)OC(=O)NC

InChI

InChI=1S/C16H18N4O4/c1-8(24-16(23)17-2)14(21)18-10-5-3-9(4-6-10)13-11-7-12(11)15(22)20-19-13/h3-6,8,11-12H,7H2,1-2H3,(H,17,23)(H,18,21)(H,20,22)