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methyl 2,2-dimethyl-5-[(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)amino]-4-oxidanyl-5-oxidanylidene-4-phenyl-pentanoate

methyl 2,2-dimethyl-5-[(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)amino]-4-oxidanyl-5-oxidanylidene-4-phenyl-pentanoate

Systemtic Name:methyl 2,2-dimethyl-5-[(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)amino]-4-oxidanyl-5-oxidanylidene-4-phenyl-pentanoate
Openeye Name:methyl 4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxo-4-phenyl-pentanoate
CAS Name:4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxo-4-phenylpentanoic acid methyl ester
IUPAC Name:methyl 4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxo-4-phenylpentanoate
Traditional Name:4-hydroxy-5-keto-5-[(1-keto-4-methyl-2,3-benzoxazin-6-yl)amino]-2,2-dimethyl-4-phenyl-valeric acid methyl ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C(=O)OC)(C3=CC=CC=C3)O


Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C(=O)OC)(C3=CC=CC=C3)O


InChI

InChI=1S/C23H24N2O6/c1-14-18-12-16(10-11-17(18)19(26)31-25-14)24-20(27)23(29,15-8-6-5-7-9-15)13-22(2,3)21(28)30-4/h5-12,29H,13H2,1-4H3,(H,24,27)


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