methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-[(4-methoxyphenyl)methyl]-2-morpholino-2-oxo-ethyl]carbamate CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-(4-morpholinyl)-1-oxopropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-(2-keto-2-morpholino-1-p-anisyl-ethyl)carbamic acid methyl ester Formula: C25H28N4O7 MolecularWeight: 496.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C(=O)OC

InChI

InChI=1S/C25H28N4O7/c1-15-19(9-8-18-21(15)23(31)36-24(26)27-18)29(25(32)34-3)20(22(30)28-10-12-35-13-11-28)14-16-4-6-17(33-2)7-5-16/h4-9,20H,10-14H2,1-3H3,(H2,26,27)