(2R)-N-methyl-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-25-24(30)21-15-27(19-11-4-5-12-20(19)31-21)23(29)14-26-22(28)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12,21H,13-15H2,1H3,(H,25,30)(H,26,28)/t21-/m1/s1