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

Systemtic Name: 4-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)-phenyl-amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-(tert-butoxycarbonylamino)-4-(N-[1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]anilino)-4-oxo-butanoic acid CAS Name: 4-(N-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)anilino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(N-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)anilino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-4-(N-(2-keto-2-methoxy-1-methylol-ethyl)anilino)butyric acid Formula: C19H26N2O8 MolecularWeight: 410.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O8/c1-19(2,3)29-18(27)20-13(10-15(23)24)16(25)21(12-8-6-5-7-9-12)14(11-22)17(26)28-4/h5-9,13-14,22H,10-11H2,1-4H3,(H,20,27)(H,23,24)