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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-phenylcyclopropyl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-phenylcyclopropyl)propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c1-13-17-11-15(7-8-16(17)20(26)27-23-13)22-19(25)18(24)12-21(9-10-21)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,25)