(5R,10S)-7,8-dimethyl-3-phenyl-10-thiophen-2-yl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10S)-7,8-dimethyl-3-phenyl-10-thiophen-2-yl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10S)-7,8-dimethyl-3-phenyl-10-(2-thienyl)-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10S)-7,8-dimethyl-3-phenyl-10-thiophen-2-yl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10S)-7,8-dimethyl-3-phenyl-10-thiophen-2-yl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10S)-7,8-dimethyl-3-phenyl-10-(2-thienyl)-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CS3)C(=O)OC(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C3=CC=CS3)C(=O)OC(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO2S/c1-13-11-16(17-9-6-10-24-17)20(12-14(13)2)19(22)23-18(21-20)15-7-4-3-5-8-15/h3-10,16H,11-12H2,1-2H3/t16-,20-/m1/s1