4-[2-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1-benzyl-2-methoxy-2-oxo-ethyl)-2-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[2-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-2-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)hydrazinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-2-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(1-benzyl-2-keto-2-methoxy-ethyl)-N'-(4-keto-5-methyl-3,1-benzoxazin-2-yl)hydrazino]-4-keto-butyric acid Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)N(C(CC3=CC=CC=C3)C(=O)OC)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)N(C(CC3=CC=CC=C3)C(=O)OC)NC(=O)CCC(=O)O

InChI

InChI=1S/C23H23N3O7/c1-14-7-6-10-16-20(14)22(31)33-23(24-16)26(25-18(27)11-12-19(28)29)17(21(30)32-2)13-15-8-4-3-5-9-15/h3-10,17H,11-13H2,1-2H3,(H,25,27)(H,28,29)