(1R,6S)-6-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C23H25N2O5S- MolecularWeight: 441.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CC=CCC3C(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)[C@H]3CC=CC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C23H26N2O5S/c1-4-14-13(2)31-22(25-20(26)15-9-5-6-10-16(15)23(28)29)19(14)21(27)24-17-11-7-8-12-18(17)30-3/h5-8,11-12,15-16H,4,9-10H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)/p-1/t15-,16+/m0/s1