(1R,6S)-6-[[4-(cyclohexylcarbamoylamino)phenyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[4-(cyclohexylcarbamoylamino)phenyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[4-(cyclohexylcarbamoylamino)phenyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[4-[[(cyclohexylamino)-oxomethyl]amino]anilino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[4-(cyclohexylcarbamoylamino)phenyl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[4-(cyclohexylcarbamoylamino)phenyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C23H30N3O4- MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CCCCC3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CCCCC3)C(=O)[O-])C

InChI

InChI=1S/C23H31N3O4/c1-14-12-19(20(22(28)29)13-15(14)2)21(27)24-17-8-10-18(11-9-17)26-23(30)25-16-6-4-3-5-7-16/h8-11,16,19-20H,3-7,12-13H2,1-2H3,(H,24,27)(H,28,29)(H2,25,26,30)/p-1/t19-,20+/m0/s1