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(1R,2S)-2-[(3-methoxycarbonyl-5-propan-2-yl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

(1R,2S)-2-[(3-methoxycarbonyl-5-propan-2-yl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name:(1R,2S)-2-[(3-methoxycarbonyl-5-propan-2-yl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
Openeye Name:(1R,2S)-2-[(5-isopropyl-3-methoxycarbonyl-2-thienyl)carbamoyl]cyclohexanecarboxylic acid
CAS Name:(1R,2S)-2-[[(3-methoxycarbonyl-5-propan-2-yl-2-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid
IUPAC Name:(1R,2S)-2-[(3-methoxycarbonyl-5-propan-2-ylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
Traditional Name:(1R,2S)-2-[(3-carbomethoxy-5-isopropyl-2-thienyl)carbamoyl]cyclohexanecarboxylic acid
Formula: C17H23NO5S
MolecularWeight: 353.43322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2CCCCC2C(=O)O)C(=O)OC


Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O)C(=O)OC


InChI

InChI=1S/C17H23NO5S/c1-9(2)13-8-12(17(22)23-3)15(24-13)18-14(19)10-6-4-5-7-11(10)16(20)21/h8-11H,4-7H2,1-3H3,(H,18,19)(H,20,21)/t10-,11+/m0/s1


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