(phenylmethyl) (5S)-5-azanyl-6-methyl-4-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) (5S)-5-azanyl-6-methyl-4-oxidanylidene-heptanoate Openeye Name: benzyl (5S)-5-amino-6-methyl-4-oxo-heptanoate CAS Name: (5S)-5-amino-6-methyl-4-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-5-amino-6-methyl-4-oxoheptanoate Traditional Name: (5S)-5-amino-4-keto-6-methyl-enanthic acid benzyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CCC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)CCC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C15H21NO3/c1-11(2)15(16)13(17)8-9-14(18)19-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10,16H2,1-2H3/t15-/m0/s1