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

Systemtic Name: 3-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-12(2)18(24-20(27)22-13-6-4-3-5-7-13)19(26)21-14-8-9-16-15(10-14)23-17(25)11-28-16/h3-10,12,18H,11H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,27)