[2-oxidanylidene-1-phenyl-2-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-phenylethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decan-3-yl]ethyl] ester Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C25H28N2O4S/c1-19(28)31-23(21-5-3-2-4-6-21)24(30)27-15-12-25(18-27)10-13-26(14-11-25)22(29)8-7-20-9-16-32-17-20/h2-9,16-17,23H,10-15,18H2,1H3