(1R,2S)-2-[(2-methoxynaphthalen-1-yl)methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-methoxynaphthalen-1-yl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2-methoxy-1-naphthyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(2-methoxy-1-naphthalenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2-methoxynaphthalen-1-yl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2-methoxy-1-naphthyl)methylcarbamoyl]cyclohexanecarboxylate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-25-18-11-10-13-6-2-3-7-14(13)17(18)12-21-19(22)15-8-4-5-9-16(15)20(23)24/h2-3,6-7,10-11,15-16H,4-5,8-9,12H2,1H3,(H,21,22)(H,23,24)/p-1/t15-,16+/m0/s1