N-cyclopentyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl-phenethyl-amino]propanamide

Systemtic Name: N-cyclopentyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl-phenethyl-amino]propanamide Openeye Name: N-cyclopentyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-phenethyl-amino]propanamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-phenethylamino]propanamide IUPAC Name: N-cyclopentyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-phenethylamino]propanamide Traditional Name: N-cyclopentyl-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-phenethyl-amino]propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(CCC2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(CCC2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O4/c1-19(26(32)27-21-11-5-6-12-21)28(16-15-20-9-3-2-4-10-20)24(30)17-29-22-13-7-8-14-23(22)33-18-25(29)31/h2-4,7-10,13-14,19,21H,5-6,11-12,15-18H2,1H3,(H,27,32)