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(1S,2S)-2-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylate

(1S,2S)-2-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name:(1S,2S)-2-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
Openeye Name:(1S,2S)-2-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]cyclohexanecarboxylate
CAS Name:(1S,2S)-2-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-oxomethyl]-1-cyclohexanecarboxylate
IUPAC Name:(1S,2S)-2-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
Traditional Name:(1S,2S)-2-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]cyclohexanecarboxylate
Formula: C24H25N2O4-
MolecularWeight: 405.4663
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C(=O)[O-]


Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C(=O)[O-]


InChI

InChI=1S/C24H26N2O4/c27-22(19-8-2-3-9-20(19)24(29)30)25-18-13-11-17(12-14-18)23(28)26-15-5-7-16-6-1-4-10-21(16)26/h1,4,6,10-14,19-20H,2-3,5,7-9,15H2,(H,25,27)(H,29,30)/p-1/t19-,20-/m0/s1


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