N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-5-yl)-2-oxidanylidene-3-(1-phenylcyclopropyl)propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-5-yl)-2-oxidanylidene-3-(1-phenylcyclopropyl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-5-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-5-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-5-yl)-2-oxo-3-(1-phenylcyclopropyl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-5-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(=CC=C2)NC(=O)C(=O)CC3(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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