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

Systemtic Name: 3-azanyl-4-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(N-(2-ethoxy-1-methyl-2-oxo-ethyl)anilino)-4-oxo-butanoic acid CAS Name: 3-amino-4-(N-(1-ethoxy-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid IUPAC Name: 3-amino-4-(N-(1-ethoxy-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid Traditional Name: 3-amino-4-(N-(2-ethoxy-2-keto-1-methyl-ethyl)anilino)-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-3-22-15(21)10(2)17(11-7-5-4-6-8-11)14(20)12(16)9-13(18)19/h4-8,10,12H,3,9,16H2,1-2H3,(H,18,19)