(phenylmethyl) 3-azanyl-4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 3-azanyl-4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 3-amino-4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butanoate CAS Name: 3-amino-4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 3-amino-4-keto-4-[2-(4-methoxyphenyl)ethylamino]butyric acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-7-15(8-10-17)11-12-22-20(24)18(21)13-19(23)26-14-16-5-3-2-4-6-16/h2-10,18H,11-14,21H2,1H3,(H,22,24)