methyl 2-(3-acetamidopropanoylamino)-5-methyl-benzoate

Systemtic Name: methyl 2-(3-acetamidopropanoylamino)-5-methyl-benzoate Openeye Name: methyl 2-(3-acetamidopropanoylamino)-5-methyl-benzoate CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-(3-acetamidopropanoylamino)-5-methylbenzoate Traditional Name: 2-(3-acetamidopropanoylamino)-5-methyl-benzoic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C)C(=O)OC

InChI

InChI=1S/C14H18N2O4/c1-9-4-5-12(11(8-9)14(19)20-3)16-13(18)6-7-15-10(2)17/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H,16,18)