methyl N-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]carbamate

Systemtic Name: methyl N-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]carbamate Openeye Name: methyl N-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]carbamate CAS Name: N-[[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]carbamate Traditional Name: N-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]carbamic acid methyl ester Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NNC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NNC(=O)OC)OC

InChI

InChI=1S/C15H20N4O6/c1-23-11-5-4-10(7-12(11)24-2)19-8-9(6-13(19)20)16-14(21)17-18-15(22)25-3/h4-5,7,9H,6,8H2,1-3H3,(H,18,22)(H2,16,17,21)