(1R,2R)-2-[[3-methyl-4-(2-phenylethanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[3-methyl-4-(2-phenylethanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[3-methyl-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[3-methyl-4-[(1-oxo-2-phenylethyl)amino]anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[3-methyl-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[3-methyl-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]cyclohexanecarboxylate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15-13-17(24-22(27)18-9-5-6-10-19(18)23(28)29)11-12-20(15)25-21(26)14-16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14H2,1H3,(H,24,27)(H,25,26)(H,28,29)/p-1/t18-,19-/m1/s1