(1S,2R)-2-[2-(2-ethoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[2-(2-ethoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[2-(2-ethoxy-1-naphthyl)ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[2-(2-ethoxy-1-naphthalenyl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[2-(2-ethoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[2-(2-ethoxy-1-naphthyl)ethylcarbamoyl]cyclohexanecarboxylate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C22H27NO4/c1-2-27-20-12-11-15-7-3-4-8-16(15)17(20)13-14-23-21(24)18-9-5-6-10-19(18)22(25)26/h3-4,7-8,11-12,18-19H,2,5-6,9-10,13-14H2,1H3,(H,23,24)(H,25,26)/p-1/t18-,19+/m1/s1