(1S,2S)-2-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2S)-2-[[(1R)-2-methoxy-1-(1-naphthyl)-2-oxo-ethyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2S)-2-[[[(1R)-2-methoxy-1-(1-naphthalenyl)-2-oxoethyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2S)-2-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxoethyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2S)-2-[[(1R)-2-keto-2-methoxy-1-(1-naphthyl)ethyl]carbamoyl]cyclohexanecarboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCCCC3C(=O)O

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H]3CCCC[C@@H]3C(=O)O

InChI

InChI=1S/C21H23NO5/c1-27-21(26)18(15-12-6-8-13-7-2-3-9-14(13)15)22-19(23)16-10-4-5-11-17(16)20(24)25/h2-3,6-9,12,16-18H,4-5,10-11H2,1H3,(H,22,23)(H,24,25)/t16-,17-,18+/m0/s1