(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-methylphenoxy)butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-methylphenoxy)butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)N

InChI

InChI=1S/C14H19NO4/c1-10-5-7-12(8-6-10)18-9-3-4-13(16)19-11(2)14(15)17/h5-8,11H,3-4,9H2,1-2H3,(H2,15,17)