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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate
CAS Name:1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate
Traditional Name:1-mesyl-3,4-dihydro-2H-quinoline-6-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C18H25N3O6S
MolecularWeight: 411.4726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O6S/c1-4-12(2)19-18(24)20-16(22)11-27-17(23)14-7-8-15-13(10-14)6-5-9-21(15)28(3,25)26/h7-8,10,12H,4-6,9,11H2,1-3H3,(H2,19,20,22,24)/t12-/m0/s1


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