[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-[4-(isovalerylamino)phenyl]-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C18H24N2O5/c1-12(2)10-17(23)20-15-6-4-14(5-7-15)16(22)11-25-18(24)8-9-19-13(3)21/h4-7,12H,8-11H2,1-3H3,(H,19,21)(H,20,23)