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(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpiperidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-6-oxidanylidene-piperidine-2-carboxamide

(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpiperidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-6-oxidanylidene-piperidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpiperidin-1-yl]-5-methyl-1-oxidanylidene-hexan-2-yl]-6-oxidanylidene-piperidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpiperidine-1-carbonyl]-4-methyl-pentyl]-6-oxo-piperidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoyl-1-piperidinyl]-5-methyl-1-oxohexan-2-yl]-6-oxo-2-piperidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoylpiperidin-1-yl]-5-methyl-1-oxohexan-2-yl]-6-oxopiperidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpiperidine-1-carbonyl]-4-methyl-pentyl]-6-keto-pipecolinamide
Formula: C19H32N4O4
MolecularWeight: 380.48178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)N1CCCCC1C(=O)N)NC(=O)C2CCCC(=O)N2


Isomeric SMILES

CC(C)CC[C@@H](C(=O)N1CCCC[C@H]1C(=O)N)NC(=O)[C@@H]2CCCC(=O)N2


InChI

InChI=1S/C19H32N4O4/c1-12(2)9-10-14(22-18(26)13-6-5-8-16(24)21-13)19(27)23-11-4-3-7-15(23)17(20)25/h12-15H,3-11H2,1-2H3,(H2,20,25)(H,21,24)(H,22,26)/t13-,14-,15-/m0/s1


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