(2S,3S)-3-methyl-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]pentanoate Traditional Name: (2S,3S)-2-[(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]-3-methyl-valerate Formula: C17H23N2O5S- MolecularWeight: 367.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O5S/c1-4-11(2)15(17(21)22)18-16(20)13-7-8-14-12(10-13)6-5-9-19(14)25(3,23)24/h7-8,10-11,15H,4-6,9H2,1-3H3,(H,18,20)(H,21,22)/p-1/t11-,15-/m0/s1