(1R,6S)-6-[(3-methoxycarbonyl-4-naphthalen-1-yl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(3-methoxycarbonyl-4-naphthalen-1-yl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[3-methoxycarbonyl-4-(1-naphthyl)-2-thienyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[3-methoxycarbonyl-4-(1-naphthalenyl)-2-thiophenyl]amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(3-methoxycarbonyl-4-naphthalen-1-ylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[3-carbomethoxy-4-(1-naphthyl)-2-thienyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C26H24NO5S- MolecularWeight: 462.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)C(=O)[O-])C

InChI

InChI=1S/C26H25NO5S/c1-14-11-19(20(25(29)30)12-15(14)2)23(28)27-24-22(26(31)32-3)21(13-33-24)18-10-6-8-16-7-4-5-9-17(16)18/h4-10,13,19-20H,11-12H2,1-3H3,(H,27,28)(H,29,30)/p-1/t19-,20+/m0/s1