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

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-(4-iodophenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-formyl-2-(4-iodophenyl)ethyl]carbamate CAS Name: N-[1-(4-iodophenyl)-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-iodophenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[1-formyl-2-(4-iodophenyl)ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C19H16IN3O5 MolecularWeight: 493.25191

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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)I)C=O

Isomeric SMILES

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

InChI

InChI=1S/C19H16IN3O5/c1-10-15(7-6-14-16(10)17(25)28-18(21)23-14)27-19(26)22-13(9-24)8-11-2-4-12(20)5-3-11/h2-7,9,13H,8H2,1H3,(H2,21,23)(H,22,26)