(1S,6S)-6-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[[[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C20H29N4O4- MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2CC(=C(CC2C(=O)[O-])C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)[C@H]2CC(=C(C[C@@H]2C(=O)[O-])C)C

InChI

InChI=1S/C20H30N4O4/c1-6-24-10-16(17(23-24)19(26)21-9-11(2)3)22-18(25)14-7-12(4)13(5)8-15(14)20(27)28/h10-11,14-15H,6-9H2,1-5H3,(H,21,26)(H,22,25)(H,27,28)/p-1/t14-,15-/m0/s1