(2R)-N2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-(4-dimethylaminophenyl)carbonyl-piperazine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-(4-dimethylaminophenyl)carbonyl-piperazine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N1-cyclohexyl-4-[4-(dimethylamino)benzoyl]piperazine-1,2-dicarboxamide CAS Name: (2R)-N2-[(2R)-1-amino-1-oxopropan-2-yl]-N1-cyclohexyl-4-[(4-dimethylaminophenyl)-oxomethyl]piperazine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(2R)-1-amino-1-oxopropan-2-yl]-1-N-cyclohexyl-4-[4-(dimethylamino)benzoyl]piperazine-1,2-dicarboxamide Traditional Name: (2R)-N'-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-cyclohexyl-4-[4-(dimethylamino)benzoyl]piperazine-1,2-dicarboxamide Formula: C24H36N6O4 MolecularWeight: 472.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CN(CCN1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)[C@H]1CN(CCN1C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H36N6O4/c1-16(21(25)31)26-22(32)20-15-29(23(33)17-9-11-19(12-10-17)28(2)3)13-14-30(20)24(34)27-18-7-5-4-6-8-18/h9-12,16,18,20H,4-8,13-15H2,1-3H3,(H2,25,31)(H,26,32)(H,27,34)/t16-,20-/m1/s1