methyl 2-[[2-(2-azanylbutanoyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(2-azanylbutanoyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(2-aminobutanoyl)anilino]acetate CAS Name: 2-[2-(2-amino-1-oxobutyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-aminobutanoyl)anilino]acetate Traditional Name: 2-[2-(2-aminobutanoyl)anilino]acetic acid methyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1NCC(=O)OC)N

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1NCC(=O)OC)N

InChI

InChI=1S/C13H18N2O3/c1-3-10(14)13(17)9-6-4-5-7-11(9)15-8-12(16)18-2/h4-7,10,15H,3,8,14H2,1-2H3