2-[[4-[(4-methoxyphenyl)methylamino]-2-methyl-4-oxidanylidene-butanoyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methylamino]-2-methyl-4-oxidanylidene-butanoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[4-[(4-methoxyphenyl)methylamino]-2-methyl-4-oxo-butanoyl]-methyl-amino]acetic acid CAS Name: 2-[[4-[(4-methoxyphenyl)methylamino]-2-methyl-1,4-dioxobutyl]-methylamino]acetic acid IUPAC Name: 2-[[4-[(4-methoxyphenyl)methylamino]-2-methyl-4-oxobutanoyl]-methylamino]acetic acid Traditional Name: 2-[[4-keto-2-methyl-4-(p-anisylamino)butanoyl]-methyl-amino]acetic acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)OC)C(=O)N(C)CC(=O)O

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)OC)C(=O)N(C)CC(=O)O

InChI

InChI=1S/C16H22N2O5/c1-11(16(22)18(2)10-15(20)21)8-14(19)17-9-12-4-6-13(23-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H,20,21)