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

Systemtic Name: (2R)-4-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-2-12-25-23(28)21-17-27(19-10-6-7-11-20(19)31-21)22(18-8-4-3-5-9-18)24(29)26-13-15-30-16-14-26/h3-11,21-22H,2,12-17H2,1H3,(H,25,28)/t21-,22+/m1/s1