N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-3-26-17-20(30-22-11-5-4-10-21(22)26)16-25(2)24(29)19-9-6-8-18(14-19)15-27-13-7-12-23(27)28/h4-6,8-11,14,20H,3,7,12-13,15-17H2,1-2H3/t20-/m0/s1