methyl (5S,6R)-4-(4-methoxyphenyl)-3-oxidanylidene-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylate

Systemtic Name: methyl (5S,6R)-4-(4-methoxyphenyl)-3-oxidanylidene-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylate Openeye Name: methyl (5S,6R)-4-(4-methoxyphenyl)-3-oxo-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylate CAS Name: (5S,6R)-4-(4-methoxyphenyl)-3-oxo-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylic acid methyl ester IUPAC Name: methyl (5S,6R)-4-(4-methoxyphenyl)-3-oxo-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylate Traditional Name: (5S,6R)-3-keto-4-(4-methoxyphenyl)-10-thia-4-azaspiro[4.5]deca-1,7-diene-6-carboxylic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=CC23C(C=CCS3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C[C@]23[C@H](C=CCS3)C(=O)OC

InChI

InChI=1S/C17H17NO4S/c1-21-13-7-5-12(6-8-13)18-15(19)9-10-17(18)14(16(20)22-2)4-3-11-23-17/h3-10,14H,11H2,1-2H3/t14-,17+/m1/s1