(1S,2S)-2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2S)-2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2S)-2-[[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2S)-2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2S)-2-[(1-carbomethoxy-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]cyclohexanecarboxylic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCCC3C(=O)O

Isomeric SMILES

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)[C@H]3CCCC[C@@H]3C(=O)O

InChI

InChI=1S/C19H24N2O5/c1-26-19(25)21-10-4-5-12-11-13(8-9-16(12)21)20-17(22)14-6-2-3-7-15(14)18(23)24/h8-9,11,14-15H,2-7,10H2,1H3,(H,20,22)(H,23,24)/t14-,15-/m0/s1