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

Systemtic Name: (1R,6S)-6-[(4-cyclopropyl-3-ethoxycarbonyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(4-cyclopropyl-3-ethoxycarbonyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(4-cyclopropyl-3-ethoxycarbonyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(4-cyclopropyl-3-ethoxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(3-carbethoxy-4-cyclopropyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H20NO5S- MolecularWeight: 362.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)[C@H]3CC=CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C18H21NO5S/c1-2-24-18(23)14-13(10-7-8-10)9-25-16(14)19-15(20)11-5-3-4-6-12(11)17(21)22/h3-4,9-12H,2,5-8H2,1H3,(H,19,20)(H,21,22)/p-1/t11-,12+/m0/s1