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ethyl 1-methyl-2-[(1S,2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxidanylidene-quinoline-3-carboxylate

ethyl 1-methyl-2-[(1S,2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 1-methyl-2-[(1S,2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 2-[(1S,2S)-1-(tert-butoxycarbonylamino)-2-methyl-butyl]-1-methyl-4-oxo-quinoline-3-carboxylate
CAS Name:1-methyl-2-[(1S,2S)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-methyl-2-[(1S,2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-4-oxoquinoline-3-carboxylate
Traditional Name:2-[(1S,2S)-1-(tert-butoxycarbonylamino)-2-methyl-butyl]-4-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C23H32N2O5
MolecularWeight: 416.51058
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C(=O)C2=CC=CC=C2N1C)C(=O)OCC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC[C@H](C)[C@@H](C1=C(C(=O)C2=CC=CC=C2N1C)C(=O)OCC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H32N2O5/c1-8-14(3)18(24-22(28)30-23(4,5)6)19-17(21(27)29-9-2)20(26)15-12-10-11-13-16(15)25(19)7/h10-14,18H,8-9H2,1-7H3,(H,24,28)/t14-,18-/m0/s1


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