4-oxidanylidenebutan-2-yl 2-azanyl-3-methyl-pentanoate

Systemtic Name: 4-oxidanylidenebutan-2-yl 2-azanyl-3-methyl-pentanoate Openeye Name: (1-methyl-3-oxo-propyl) 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid 4-oxobutan-2-yl ester IUPAC Name: 4-oxobutan-2-yl 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid (3-keto-1-methyl-propyl) ester Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3/c1-4-7(2)9(11)10(13)14-8(3)5-6-12/h6-9H,4-5,11H2,1-3H3