methyl N-(2-azanyl-5,8-dimethyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: methyl N-(2-azanyl-5,8-dimethyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: methyl N-(2-amino-5,8-dimethyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-(2-amino-5,8-dimethyl-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-5,8-dimethyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-(2-amino-4-keto-5,8-dimethyl-3,1-benzoxazin-6-yl)-N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(OC2=O)N)C)N(C(CC3=CC=C(C=C3)OC)C=O)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(OC2=O)N)C)N(C(CC3=CC=C(C=C3)OC)C=O)C(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-12-9-17(13(2)18-19(12)24-21(23)31-20(18)27)25(22(28)30-4)15(11-26)10-14-5-7-16(29-3)8-6-14/h5-9,11,15H,10H2,1-4H3,(H2,23,24)