(1R,6S)-6-[[3-ethoxycarbonyl-5-(phenylmethyl)thiophen-2-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[3-ethoxycarbonyl-5-(phenylmethyl)thiophen-2-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(5-benzyl-3-ethoxycarbonyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[3-ethoxycarbonyl-5-(phenylmethyl)-2-thiophenyl]amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(5-benzyl-3-ethoxycarbonylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(5-benzyl-3-carbethoxy-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C24H26NO5S- MolecularWeight: 440.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)C3CC(=C(CC3C(=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)[C@H]3CC(=C(C[C@H]3C(=O)[O-])C)C

InChI

InChI=1S/C24H27NO5S/c1-4-30-24(29)20-13-17(12-16-8-6-5-7-9-16)31-22(20)25-21(26)18-10-14(2)15(3)11-19(18)23(27)28/h5-9,13,18-19H,4,10-12H2,1-3H3,(H,25,26)(H,27,28)/p-1/t18-,19+/m0/s1