(4S,5S)-4-azanyl-5-methyl-heptan-3-one

Systemtic Name: (4S,5S)-4-azanyl-5-methyl-heptan-3-one Openeye Name: (4S,5S)-4-amino-5-methyl-heptan-3-one CAS Name: (4S,5S)-4-amino-5-methyl-3-heptanone IUPAC Name: (4S,5S)-4-amino-5-methylheptan-3-one Traditional Name: (4S,5S)-4-amino-5-methyl-heptan-3-one Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-4-6(3)8(9)7(10)5-2/h6,8H,4-5,9H2,1-3H3/t6-,8-/m0/s1