methyl 3-[[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-nitro-benzoate Openeye Name: methyl 3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitro-benzoate CAS Name: 3-[[8-[2-(3-methoxyphenyl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitrobenzoate Traditional Name: 3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitro-benzoic acid methyl ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C26H29N3O7/c1-35-22-5-3-4-18(12-22)13-23(30)27-9-6-26(7-10-27)8-11-28(17-26)24(31)19-14-20(25(32)36-2)16-21(15-19)29(33)34/h3-5,12,14-16H,6-11,13,17H2,1-2H3