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

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]piperidine-4-carboxamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]isonipecotamide 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)C1CCNCC1

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)N)NC(=O)C1CCNCC1

InChI

InChI=1S/C14H26N4O3/c1-9(2)7-11(14(21)17-8-12(15)19)18-13(20)10-3-5-16-6-4-10/h9-11,16H,3-8H2,1-2H3,(H2,15,19)(H,17,21)(H,18,20)/t11-/m1/s1