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(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate

(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name:(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate
Openeye Name:(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexanecarboxylate
CAS Name:(1R,2S)-2-[(3,4-diethoxyanilino)-oxomethyl]-1-cyclohexanecarboxylate
IUPAC Name:(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexane-1-carboxylate
Traditional Name:(1R,2S)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexanecarboxylate
Formula: C18H24NO5-
MolecularWeight: 334.38686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)[O-])OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])OCC


InChI

InChI=1S/C18H25NO5/c1-3-23-15-10-9-12(11-16(15)24-4-2)19-17(20)13-7-5-6-8-14(13)18(21)22/h9-11,13-14H,3-8H2,1-2H3,(H,19,20)(H,21,22)/p-1/t13-,14+/m0/s1


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