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

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

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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)NC

Isomeric SMILES

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

InChI

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