methyl 2-[[1-(2-methoxyethyl)cyclopentyl]-methyl-amino]-3-(4-nitrophenyl)-4-oxidanylidene-but-3-enoate

Systemtic Name: methyl 2-[[1-(2-methoxyethyl)cyclopentyl]-methyl-amino]-3-(4-nitrophenyl)-4-oxidanylidene-but-3-enoate Openeye Name: methyl 2-[[1-(2-methoxyethyl)cyclopentyl]-methyl-amino]-3-(4-nitrophenyl)-4-oxo-but-3-enoate CAS Name: 2-[[1-(2-methoxyethyl)cyclopentyl]-methylamino]-3-(4-nitrophenyl)-4-oxo-3-butenoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-methoxyethyl)cyclopentyl]-methylamino]-3-(4-nitrophenyl)-4-oxobut-3-enoate Traditional Name: 4-keto-2-[[1-(2-methoxyethyl)cyclopentyl]-methyl-amino]-3-(4-nitrophenyl)but-3-enoic acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C(=C=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC)C2(CCCC2)CCOC

Isomeric SMILES

CN(C(C(=C=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC)C2(CCCC2)CCOC

InChI

InChI=1S/C20H26N2O6/c1-21(20(12-13-27-2)10-4-5-11-20)18(19(24)28-3)17(14-23)15-6-8-16(9-7-15)22(25)26/h6-9,18H,4-5,10-13H2,1-3H3