(2R)-4-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-10-18-16(21)15-11-20(12(2)17(22)19(3)4)13-8-6-7-9-14(13)23-15/h6-9,12,15H,5,10-11H2,1-4H3,(H,18,21)/t12-,15+/m0/s1