(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylcarbamoyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-11(2)17-16(21)18-15(20)12(3)19-10-6-8-13-7-4-5-9-14(13)19/h4-5,7,9,11-12H,6,8,10H2,1-3H3,(H2,17,18,20,21)/t12-/m0/s1