N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O4/c19-13(16-8-14(20)17-9-5-6-9)7-12-15(21)18-10-3-1-2-4-11(10)22-12/h1-4,9,12H,5-8H2,(H,16,19)(H,17,20)(H,18,21)/t12-/m1/s1