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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

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