(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-2-pyrrolidinyl]methylamino]pentanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]valeramide Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NCC1CCCN1

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)N)NC[C@@H]1CCCN1

InChI

InChI=1S/C13H26N4O2/c1-9(2)6-11(13(19)17-8-12(14)18)16-7-10-4-3-5-15-10/h9-11,15-16H,3-8H2,1-2H3,(H2,14,18)(H,17,19)/t10-,11-/m0/s1