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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(phenylcarbamoylamino)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)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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