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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O4/c1-11-17(23)20(13-4-2-3-5-14(13)24-11)9-8-15(21)18-10-16(22)19-12-6-7-12/h2-5,11-12H,6-10H2,1H3,(H,18,21)(H,19,22)