(2S,3S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-valeramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

InChI

InChI=1S/C19H27N3O2/c1-3-12(2)17(20)18(23)21-15-8-9-16-14(11-15)5-4-10-22(16)19(24)13-6-7-13/h8-9,11-13,17H,3-7,10,20H2,1-2H3,(H,21,23)/t12-,17-/m0/s1