(1R,6S)-6-[(3-propan-2-yloxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(3-propan-2-yloxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(3-isopropoxycarbonyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-[[3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(3-propan-2-yloxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(3-isopropoxycarbonyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H18NO5S- MolecularWeight: 336.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H19NO5S/c1-9(2)22-16(21)12-7-8-23-14(12)17-13(18)10-5-3-4-6-11(10)15(19)20/h3-4,7-11H,5-6H2,1-2H3,(H,17,18)(H,19,20)/p-1/t10-,11+/m0/s1