2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H25N3O4/c26-17-8-9-25(12-17)13-19(16-4-2-1-3-5-16)24-21(27)11-15-6-7-20-18(10-15)23-22(28)14-29-20/h1-7,10,17,19,26H,8-9,11-14H2,(H,23,28)(H,24,27)