methyl (5R)-6,6-dimethyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-heptanoate

Systemtic Name: methyl (5R)-6,6-dimethyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-heptanoate Openeye Name: methyl (5R)-6,6-dimethyl-3-oxo-5-[[(S)-p-tolylsulfinyl]amino]heptanoate CAS Name: (5R)-6,6-dimethyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxoheptanoic acid methyl ester IUPAC Name: methyl (5R)-6,6-dimethyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxoheptanoate Traditional Name: (5R)-3-keto-6,6-dimethyl-5-[[(S)-p-tolylsulfinyl]amino]enanthic acid methyl ester Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)CC(=O)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)CC(=O)OC)C(C)(C)C

InChI

InChI=1S/C17H25NO4S/c1-12-6-8-14(9-7-12)23(21)18-15(17(2,3)4)10-13(19)11-16(20)22-5/h6-9,15,18H,10-11H2,1-5H3/t15-,23+/m1/s1