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

Systemtic Name: methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-12-17(9-8-16-18(12)19(26)30-20(22)23-16)24(21(27)29-3)14(11-25)10-13-4-6-15(28-2)7-5-13/h4-9,11,14H,10H2,1-3H3,(H2,22,23)