(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O2/c1-11-9-15(21-18-11)17-16(20)12(2)19-8-7-13-5-3-4-6-14(13)10-19/h3-6,9,12H,7-8,10H2,1-2H3,(H,17,20)/t12-/m0/s1