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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O4/c1-10(20)19-9-14(23-13-5-3-2-4-12(13)19)16(22)17-8-15(21)18-11-6-7-11/h2-5,11,14H,6-9H2,1H3,(H,17,22)(H,18,21)