(1S,2S)-2-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[[2-[(2S)-butan-2-yl]anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]cyclohexanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H]2CCCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C18H25NO3/c1-3-12(2)13-8-6-7-11-16(13)19-17(20)14-9-4-5-10-15(14)18(21)22/h6-8,11-12,14-15H,3-5,9-10H2,1-2H3,(H,19,20)(H,21,22)/p-1/t12-,14-,15-/m0/s1