(2R)-N-methyl-4-[(3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[(3R)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(3R)-5-keto-1-(4-propylphenyl)pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C24H27N3O4/c1-3-6-16-9-11-18(12-10-16)26-14-17(13-22(26)28)24(30)27-15-21(23(29)25-2)31-20-8-5-4-7-19(20)27/h4-5,7-12,17,21H,3,6,13-15H2,1-2H3,(H,25,29)/t17-,21-/m1/s1