3-(aminocarbonylamino)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

InChI

InChI=1S/C20H22N4O4/c1-11-5-3-4-6-14(11)15(24-20(21)27)10-18(25)22-13-7-8-17-16(9-13)23-19(26)12(2)28-17/h3-9,12,15H,10H2,1-2H3,(H,22,25)(H,23,26)(H3,21,24,27)