methyl 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[(7-cyano-9,10-dihydrophenanthren-2-yl)oxymethyl]-2-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(NC1=O)COC2=CC3=C(C=C2)C4=C(CC3)C=C(C=C4)C#N

Isomeric SMILES

COC(=O)CC1CC(NC1=O)COC2=CC3=C(C=C2)C4=C(CC3)C=C(C=C4)C#N

InChI

InChI=1S/C23H22N2O4/c1-28-22(26)11-17-9-18(25-23(17)27)13-29-19-5-7-21-16(10-19)4-3-15-8-14(12-24)2-6-20(15)21/h2,5-8,10,17-18H,3-4,9,11,13H2,1H3,(H,25,27)