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

Systemtic Name: (2R)-4-ethanoyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(ethylamino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(ethylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(ethylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(ethylamino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-16-14(20)8-17-15(21)13-9-18(10(2)19)11-6-4-5-7-12(11)22-13/h4-7,13H,3,8-9H2,1-2H3,(H,16,20)(H,17,21)/t13-/m1/s1