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

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-(2-methoxy-1-methyl-2-oxo-ethyl)anilino)-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-butanoic acid CAS Name: 4-(N-(1-methoxy-1-oxopropan-2-yl)anilino)-3-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(N-(1-methoxy-1-oxopropan-2-yl)anilino)-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-(N-(2-keto-2-methoxy-1-methyl-ethyl)anilino)-3-(p-anisyloxycarbonylamino)butyric acid Formula: C23H26N2O8 MolecularWeight: 458.46114

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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(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OC)N(C1=CC=CC=C1)C(=O)C(CC(=O)O)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O8/c1-15(22(29)32-3)25(17-7-5-4-6-8-17)21(28)19(13-20(26)27)24-23(30)33-14-16-9-11-18(31-2)12-10-16/h4-12,15,19H,13-14H2,1-3H3,(H,24,30)(H,26,27)