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methyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl]carbamoyl]hexanoate

methyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl]carbamoyl]hexanoate

Systemtic Name:methyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl]carbamoyl]hexanoate
Openeye Name:methyl (3R)-5-methyl-3-[[(1S)-2-(methylamino)-2-oxo-1-(2-quinolylmethyl)ethyl]carbamoyl]hexanoate
CAS Name:(3R)-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxo-3-(2-quinolinyl)propan-2-yl]amino]-oxomethyl]hexanoic acid methyl ester
IUPAC Name:methyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxo-3-quinolin-2-ylpropan-2-yl]carbamoyl]hexanoate
Traditional Name:(3R)-3-[[(1S)-2-keto-2-(methylamino)-1-(2-quinolylmethyl)ethyl]carbamoyl]-5-methyl-hexanoic acid methyl ester
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)OC)C(=O)NC(CC1=NC2=CC=CC=C2C=C1)C(=O)NC


Isomeric SMILES

CC(C)C[C@H](CC(=O)OC)C(=O)N[C@@H](CC1=NC2=CC=CC=C2C=C1)C(=O)NC


InChI

InChI=1S/C22H29N3O4/c1-14(2)11-16(12-20(26)29-4)21(27)25-19(22(28)23-3)13-17-10-9-15-7-5-6-8-18(15)24-17/h5-10,14,16,19H,11-13H2,1-4H3,(H,23,28)(H,25,27)/t16-,19+/m1/s1


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