3-azanyl-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(N-(2-methoxy-1-methyl-2-oxo-ethyl)anilino)-4-oxo-butanoic acid CAS Name: 3-amino-4-(N-(1-methoxy-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid IUPAC Name: 3-amino-4-(N-(1-methoxy-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-(N-(2-keto-2-methoxy-1-methyl-ethyl)anilino)butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(14(20)21-2)16(10-6-4-3-5-7-10)13(19)11(15)8-12(17)18/h3-7,9,11H,8,15H2,1-2H3,(H,17,18)