(2S,3S)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-valeramide Formula: C15H33N3O MolecularWeight: 271.44202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CCCN(CC)CC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C)CCCN(CC)CC)N

InChI

InChI=1S/C15H33N3O/c1-6-12(4)14(16)15(19)17-13(5)10-9-11-18(7-2)8-3/h12-14H,6-11,16H2,1-5H3,(H,17,19)/t12-,13-,14-/m0/s1