ethyl 2-[9-[(4-cyanophenyl)methyl]-4-oxidanylidene-5-oxa-9-azaspiro[5.5]undecan-3-yl]ethanoate

Systemtic Name: ethyl 2-[9-[(4-cyanophenyl)methyl]-4-oxidanylidene-5-oxa-9-azaspiro[5.5]undecan-3-yl]ethanoate Openeye Name: ethyl 2-[9-[(4-cyanophenyl)methyl]-4-oxo-5-oxa-9-azaspiro[5.5]undecan-3-yl]acetate CAS Name: 2-[9-[(4-cyanophenyl)methyl]-4-oxo-5-oxa-9-azaspiro[5.5]undecan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[9-[(4-cyanophenyl)methyl]-4-oxo-5-oxa-9-azaspiro[5.5]undecan-3-yl]acetate Traditional Name: 2-[9-(4-cyanobenzyl)-4-keto-5-oxa-9-azaspiro[5.5]undecan-3-yl]acetic acid ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2(CCN(CC2)CC3=CC=C(C=C3)C#N)OC1=O

Isomeric SMILES

CCOC(=O)CC1CCC2(CCN(CC2)CC3=CC=C(C=C3)C#N)OC1=O

InChI

InChI=1S/C21H26N2O4/c1-2-26-19(24)13-18-7-8-21(27-20(18)25)9-11-23(12-10-21)15-17-5-3-16(14-22)4-6-17/h3-6,18H,2,7-13,15H2,1H3