(3S,4S)-4-azanyl-6-methyl-N-(2-morpholin-4-ylethyl)-3-oxidanyl-heptanamide

Systemtic Name: (3S,4S)-4-azanyl-6-methyl-N-(2-morpholin-4-ylethyl)-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-amino-3-hydroxy-6-methyl-N-(2-morpholinoethyl)heptanamide CAS Name: (3S,4S)-4-amino-3-hydroxy-6-methyl-N-[2-(4-morpholinyl)ethyl]heptanamide IUPAC Name: (3S,4S)-4-amino-3-hydroxy-6-methyl-N-(2-morpholin-4-ylethyl)heptanamide Traditional Name: (3S,4S)-4-amino-3-hydroxy-6-methyl-N-(2-morpholinoethyl)enanthamide Formula: C14H29N3O3 MolecularWeight: 287.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)NCCN1CCOCC1)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)NCCN1CCOCC1)O)N

InChI

InChI=1S/C14H29N3O3/c1-11(2)9-12(15)13(18)10-14(19)16-3-4-17-5-7-20-8-6-17/h11-13,18H,3-10,15H2,1-2H3,(H,16,19)/t12-,13-/m0/s1