2-(methylcarbamoyl)-4-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1,3-dicarboxylate

Systemtic Name: 2-(methylcarbamoyl)-4-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1,3-dicarboxylate Openeye Name: 2-(methylcarbamoyl)-4-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1,3-dicarboxylate CAS Name: 2-(methylcarbamoyl)-4-[[(4-methylcyclohexyl)amino]-oxomethyl]cyclobutane-1,3-dicarboxylate IUPAC Name: 2-(methylcarbamoyl)-4-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1,3-dicarboxylate Traditional Name: 2-(methylcarbamoyl)-4-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1,3-dicarboxylate Formula: C16H22N2O6-2 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C(C(C2C(=O)[O-])C(=O)NC)C(=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C(C(C2C(=O)[O-])C(=O)NC)C(=O)[O-]

InChI

InChI=1S/C16H24N2O6/c1-7-3-5-8(6-4-7)18-14(20)10-11(15(21)22)9(13(19)17-2)12(10)16(23)24/h7-12H,3-6H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/p-2