methyl (1R)-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxo-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-3-[(1Z)-1-ethoxyiminobutyl]-6,6-dimethyl-2-oxo-4-(1-pyrrolidinyl)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-6,6-dimethyl-2-oxo-4-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1R)-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-2-keto-6,6-dimethyl-4-pyrrolidino-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(C(C1=O)C(=O)OC)(C)C)N2CCCC2

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC([C@H](C1=O)C(=O)OC)(C)C)N2CCCC2

InChI

InChI=1S/C20H32N2O4/c1-6-10-14(21-26-7-2)16-15(22-11-8-9-12-22)13-20(3,4)17(18(16)23)19(24)25-5/h17H,6-13H2,1-5H3/b21-14-/t17-/m1/s1