(2R)-4-ethanoyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-keto-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

CCCNC(=O)CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C16H21N3O4/c1-3-8-17-15(21)9-18-16(22)14-10-19(11(2)20)12-6-4-5-7-13(12)23-14/h4-7,14H,3,8-10H2,1-2H3,(H,17,21)(H,18,22)/t14-/m1/s1