(2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C)C(=O)C2CCC(=O)N2

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C)C(=O)[C@H]2CCC(=O)N2

InChI

InChI=1S/C17H29N3O3/c1-4-17(2,16(23)18-12-8-6-5-7-9-12)20(3)15(22)13-10-11-14(21)19-13/h12-13H,4-11H2,1-3H3,(H,18,23)(H,19,21)/t13-,17-/m1/s1