methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-oxoethyl)carbamate CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-oxoethyl)carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-oxoethyl)carbamate Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-(2-ketoethyl)carbamic acid methyl ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-7-9(16(5-6-17)13(19)20-2)4-3-8-10(7)11(18)21-12(14)15-8/h3-4,6H,5H2,1-2H3,(H2,14,15)