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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[(2-keto-2-methoxy-1-o-anisyl-ethyl)amino]butyric acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC1=CC=CC=C1CC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H20N2O6/c1-22-12-6-4-3-5-9(12)7-11(15(21)23-2)17-14(20)10(16)8-13(18)19/h3-6,10-11H,7-8,16H2,1-2H3,(H,17,20)(H,18,19)