(1R,6R)-6-[[2-[(2-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[[2-[(2-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[2-(o-tolylmethylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[2-[[(2-methylphenyl)methylamino]-oxomethyl]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[2-[(2-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[2-[(2-methylbenzyl)carbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C23H23N2O4- MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)[C@@H]3CC=CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C23H24N2O4/c1-15-8-2-3-9-16(15)14-24-21(26)19-12-6-7-13-20(19)25-22(27)17-10-4-5-11-18(17)23(28)29/h2-9,12-13,17-18H,10-11,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1/t17-,18-/m1/s1