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

Systemtic Name: (2R)-4-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-10-19-18(23)16-11-21(13(4)17(22)20-12(2)3)14-8-6-7-9-15(14)24-16/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,19,23)(H,20,22)/t13-,16+/m0/s1