methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrolidine-1-carboxylate

Systemtic Name: methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrolidine-1-carboxylate Openeye Name: methyl 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-3-methyl-pyrrolidine-1-carboxylate CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1Z)-1-hydroxyiminoethyl]-3-methyl-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-3-methylpyrrolidine-1-carboxylate Traditional Name: 3-acetohydroximoyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid methyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)C

Isomeric SMILES

C/C(=N/O)/C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)C

InChI

InChI=1S/C21H30N2O5/c1-14(22-25)21(2)13-23(20(24)27-4)12-17(21)15-9-10-18(26-3)19(11-15)28-16-7-5-6-8-16/h9-11,16-17,25H,5-8,12-13H2,1-4H3/b22-14-