3-[3-[6-(acetamidomethyl)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]-2-azanyl-phenyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-[6-(acetamidomethyl)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]-2-azanyl-phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[3-[6-(acetamidomethyl)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-2-amino-phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[3-[6-(acetamidomethyl)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-2-aminophenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[3-[6-(acetamidomethyl)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]-2-aminophenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[3-[6-(acetamidomethyl)-4-keto-5-methyl-3,1-benzoxazin-2-yl]-2-amino-phenyl]-N-benzyl-N-methyl-propionamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N)CNC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N)CNC(=O)C

InChI

InChI=1S/C29H30N4O4/c1-18-22(16-31-19(2)34)12-14-24-26(18)29(36)37-28(32-24)23-11-7-10-21(27(23)30)13-15-25(35)33(3)17-20-8-5-4-6-9-20/h4-12,14H,13,15-17,30H2,1-3H3,(H,31,34)