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

Systemtic Name: ethyl 2-[2-oxidanylidene-1-phenethyl-8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-1-phenethyl-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetate CAS Name: 2-[2-oxo-8-(1-oxo-2-phenylethyl)-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-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetate Traditional Name: 2-[2-keto-1-phenethyl-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]acetic acid ethyl ester Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)C(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)C(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4S/c1-2-33-25(31)20-23-26(32)29(16-13-21-9-5-3-6-10-21)27(34-23)14-17-28(18-15-27)24(30)19-22-11-7-4-8-12-22/h3-12,23H,2,13-20H2,1H3