(2S)-N-(2-azanylethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide CAS Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide Traditional Name: (2S)-2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)N1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCCN)N1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C15H19N3O4/c1-9(15(21)17-6-5-16)18-12-7-11(10(2)19)3-4-13(12)22-8-14(18)20/h3-4,7,9H,5-6,8,16H2,1-2H3,(H,17,21)/t9-/m0/s1