(2R)-4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-2-14-25-23(28)21-17-27(19-12-6-7-13-20(19)30-21)22(18-10-4-3-5-11-18)24(29)26-15-8-9-16-26/h3-7,10-13,21-22H,2,8-9,14-17H2,1H3,(H,25,28)/t21-,22+/m1/s1