methyl (1E,4S,5R)-1-(1-methoxy-1-oxidanylidene-propan-2-ylidene)-4,7-dimethyl-6-[(4-methylphenyl)methyl]-2-phenyl-3-phenylimino-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylate

Systemtic Name: methyl (1E,4S,5R)-1-(1-methoxy-1-oxidanylidene-propan-2-ylidene)-4,7-dimethyl-6-[(4-methylphenyl)methyl]-2-phenyl-3-phenylimino-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylate Openeye Name: methyl (1E,4S,5R)-1-(2-methoxy-1-methyl-2-oxo-ethylidene)-4,7-dimethyl-2-phenyl-3-phenylimino-6-(p-tolylmethyl)-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylate CAS Name: (1E,4S,5R)-1-(1-methoxy-1-oxopropan-2-ylidene)-4,7-dimethyl-6-[(4-methylphenyl)methyl]-2-phenyl-3-phenylimino-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1E,4S,5R)-1-(1-methoxy-1-oxopropan-2-ylidene)-4,7-dimethyl-6-[(4-methylphenyl)methyl]-2-phenyl-3-phenylimino-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylate Traditional Name: (1E,4S,5R)-1-(2-keto-2-methoxy-1-methyl-ethylidene)-4,7-dimethyl-6-(4-methylbenzyl)-2-phenyl-3-phenylimino-9-thia-2,6-diazaspiro[4.4]non-7-ene-4-carboxylic acid methyl ester Formula: C34H35N3O4S MolecularWeight: 581.7244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CSC23C(=C(C)C(=O)OC)N(C(=NC4=CC=CC=C4)C3(C)C(=O)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CS[C@]23/C(=C(/C)\C(=O)OC)/N(C(=NC4=CC=CC=C4)[C@@]3(C)C(=O)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C34H35N3O4S/c1-23-17-19-26(20-18-23)21-36-24(2)22-42-34(36)29(25(3)30(38)40-5)37(28-15-11-8-12-16-28)31(33(34,4)32(39)41-6)35-27-13-9-7-10-14-27/h7-20,22H,21H2,1-6H3/b29-25+,35-31?/t33-,34-/m0/s1