(2S)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]piperidine-2-carboxamide Openeye Name: (2S)-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]piperidine-2-carboxamide CAS Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]piperidine-2-carboxamide Traditional Name: (2S)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pipecolinamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCCN1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCCN1

InChI

InChI=1S/C14H26N4O3/c1-9(2)7-11(13(20)17-8-12(15)19)18-14(21)10-5-3-4-6-16-10/h9-11,16H,3-8H2,1-2H3,(H2,15,19)(H,17,20)(H,18,21)/t10-,11?/m0/s1