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methyl 1-[(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate

methyl 1-[(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate
Openeye Name:methyl 1-[(1S)-2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name:1-[(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(1S)-2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]isonipecotic acid methyl ester
Formula: C18H26N2O5
MolecularWeight: 350.40944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)N2CCC(CC2)C(=O)OC


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)N2CCC(CC2)C(=O)OC


InChI

InChI=1S/C18H26N2O5/c1-10-14(18(23)25-5)11(2)19-15(10)16(21)12(3)20-8-6-13(7-9-20)17(22)24-4/h12-13,19H,6-9H2,1-5H3/t12-/m0/s1


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