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

Systemtic Name: (2R)-4-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-3-11-22-21(26)19-14-24(17-8-4-5-9-18(17)27-19)15(2)20(25)23-12-10-16-7-6-13-28-16/h4-9,13,15,19H,3,10-12,14H2,1-2H3,(H,22,26)(H,23,25)/t15-,19+/m0/s1