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

Systemtic Name: 3-azanyl-4-[[1-methoxy-2-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(N-[1-tert-butoxy-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]anilino)-4-oxo-butanoic acid CAS Name: 3-amino-4-(N-[3-hydroxy-1-methoxy-2-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]anilino)-4-oxobutanoic acid IUPAC Name: 3-amino-4-(N-[3-hydroxy-1-methoxy-2-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]anilino)-4-oxobutanoic acid Traditional Name: 3-amino-4-(N-(1-tert-butoxy-2-keto-2-methoxy-1-methylol-ethyl)anilino)-4-keto-butyric acid Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7/c1-17(2,3)27-18(11-21,16(25)26-4)20(12-8-6-5-7-9-12)15(24)13(19)10-14(22)23/h5-9,13,21H,10-11,19H2,1-4H3,(H,22,23)