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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O4/c20-14(17-9-15(21)18-11-5-6-11)7-8-19-12-3-1-2-4-13(12)23-10-16(19)22/h1-4,11H,5-10H2,(H,17,20)(H,18,21)