(2R)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-butyramide Formula: C14H31N3O MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C(C(C)C)N

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C14H31N3O/c1-6-17(7-2)10-8-9-12(5)16-14(18)13(15)11(3)4/h11-13H,6-10,15H2,1-5H3,(H,16,18)/t12-,13+/m0/s1