(phenylmethyl) 3-[8-(3-methylbutylidene)-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[8-(3-methylbutylidene)-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl]propanoate Openeye Name: benzyl 3-[8-(3-methylbutylidene)-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl]propanoate CAS Name: 3-[8-(3-methylbutylidene)-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[8-(3-methylbutylidene)-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl]propanoate Traditional Name: 3-[2-keto-8-(3-methylbutylidene)-4-thia-1-azaspiro[4.5]decan-1-yl]propionic acid benzyl ester Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C1CCC2(CC1)N(C(=O)CS2)CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC=C1CCC2(CC1)N(C(=O)CS2)CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO3S/c1-18(2)8-9-19-10-13-23(14-11-19)24(21(25)17-28-23)15-12-22(26)27-16-20-6-4-3-5-7-20/h3-7,9,18H,8,10-17H2,1-2H3