1-[(2R,3S)-3-aminocarbonyl-2-(2-methylpropyl)hexanoyl]-4-(ethylamino)piperidine-4-carboxamide

Systemtic Name: 1-[(2R,3S)-3-aminocarbonyl-2-(2-methylpropyl)hexanoyl]-4-(ethylamino)piperidine-4-carboxamide Openeye Name: 1-[(2R,3S)-3-carbamoyl-2-isobutyl-hexanoyl]-4-(ethylamino)piperidine-4-carboxamide CAS Name: 1-[(2R,3S)-3-carbamoyl-2-(2-methylpropyl)-1-oxohexyl]-4-(ethylamino)-4-piperidinecarboxamide IUPAC Name: 1-[(2R,3S)-3-carbamoyl-2-(2-methylpropyl)hexanoyl]-4-(ethylamino)piperidine-4-carboxamide Traditional Name: 1-[(2R,3S)-3-carbamoyl-2-isobutyl-hexanoyl]-4-(ethylamino)isonipecotamide Formula: C19H36N4O3 MolecularWeight: 368.51414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)N1CCC(CC1)(C(=O)N)NCC)C(=O)N

Isomeric SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCC(CC1)(C(=O)N)NCC)C(=O)N

InChI

InChI=1S/C19H36N4O3/c1-5-7-14(16(20)24)15(12-13(3)4)17(25)23-10-8-19(9-11-23,18(21)26)22-6-2/h13-15,22H,5-12H2,1-4H3,(H2,20,24)(H2,21,26)/t14-,15+/m0/s1