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

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenylpropanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-phenyl-2-ureido-propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O4/c1-11-17(24)22-14-10-13(7-8-16(14)27-11)21-18(25)15(23-19(20)26)9-12-5-3-2-4-6-12/h2-8,10-11,15H,9H2,1H3,(H,21,25)(H,22,24)(H3,20,23,26)