methyl 2-[5-[(4-nitrophenoxy)methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(4-nitrophenoxy)methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[(4-nitrophenoxy)methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate CAS Name: 2-[5-[(4-nitrophenoxy)methyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(4-nitrophenoxy)methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[2-keto-5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O6/c1-30-22(26)15-18-14-20(16-31-21-11-9-19(10-12-21)25(28)29)24(23(18)27)13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,18,20H,5,8,13-16H2,1H3