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

Systemtic Name: methyl 2,2-dimethyl-5-[(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)amino]-4-oxidanyl-5-oxidanylidene-4-(phenylmethyl)pentanoate Openeye Name: methyl 4-benzyl-4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxo-pentanoate CAS Name: 4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxo-4-(phenylmethyl)pentanoic acid methyl ester IUPAC Name: methyl 4-benzyl-4-hydroxy-2,2-dimethyl-5-[(4-methyl-1-oxo-2,3-benzoxazin-6-yl)amino]-5-oxopentanoate Traditional Name: 4-benzyl-4-hydroxy-5-keto-5-[(1-keto-4-methyl-2,3-benzoxazin-6-yl)amino]-2,2-dimethyl-valeric acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC(C)(C)C(=O)OC)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC(C)(C)C(=O)OC)O

InChI

InChI=1S/C24H26N2O6/c1-15-19-12-17(10-11-18(19)20(27)32-26-15)25-21(28)24(30,13-16-8-6-5-7-9-16)14-23(2,3)22(29)31-4/h5-12,30H,13-14H2,1-4H3,(H,25,28)