(1R,2S)-2-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5/c23-18(12-27-17-11-5-7-13-6-1-2-8-14(13)17)21-22-19(24)15-9-3-4-10-16(15)20(25)26/h1-2,5-8,11,15-16H,3-4,9-10,12H2,(H,21,23)(H,22,24)(H,25,26)/p-1/t15-,16+/m0/s1