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

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[1-formyl-2-(4-methoxyphenyl)ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-11-16(8-7-15-17(11)18(25)29-19(21)23-15)28-20(26)22-13(10-24)9-12-3-5-14(27-2)6-4-12/h3-8,10,13H,9H2,1-2H3,(H2,21,23)(H,22,26)