ethyl 2-[2-oxidanylidene-1-phenethyl-8-(4-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-1-phenethyl-8-(4-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-1-phenethyl-8-(4-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetate CAS Name: 2-[2-oxo-8-(1-oxo-4-phenylbutyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-1-phenethyl-8-(4-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetate Traditional Name: 2-[2-keto-1-phenethyl-8-(4-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetic acid ethyl ester Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)C(=O)CCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)C(=O)CCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O4S/c1-2-35-27(33)22-25-28(34)31(19-16-24-12-7-4-8-13-24)29(36-25)17-20-30(21-18-29)26(32)15-9-14-23-10-5-3-6-11-23/h3-8,10-13,25H,2,9,14-22H2,1H3