(1R,2S)-N-methoxy-N-methyl-2-[[(S)-(4-methylphenyl)sulfinyl]amino]cyclohept-3-ene-1-carboxamide

Systemtic Name: (1R,2S)-N-methoxy-N-methyl-2-[[(S)-(4-methylphenyl)sulfinyl]amino]cyclohept-3-ene-1-carboxamide Openeye Name: (1R,2S)-N-methoxy-N-methyl-2-[[(S)-p-tolylsulfinyl]amino]cyclohept-3-ene-1-carboxamide CAS Name: (1R,2S)-N-methoxy-N-methyl-2-[[(S)-(4-methylphenyl)sulfinyl]amino]-1-cyclohept-3-enecarboxamide IUPAC Name: (1R,2S)-N-methoxy-N-methyl-2-[[(S)-(4-methylphenyl)sulfinyl]amino]cyclohept-3-ene-1-carboxamide Traditional Name: (1R,2S)-N-methoxy-N-methyl-2-[[(S)-p-tolylsulfinyl]amino]cyclohept-3-ene-1-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC2C=CCCCC2C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H]2C=CCCC[C@H]2C(=O)N(C)OC

InChI

InChI=1S/C17H24N2O3S/c1-13-9-11-14(12-10-13)23(21)18-16-8-6-4-5-7-15(16)17(20)19(2)22-3/h6,8-12,15-16,18H,4-5,7H2,1-3H3/t15-,16+,23+/m1/s1