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methyl 1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

methyl 1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
Openeye Name:methyl 1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name:1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxoethyl]piperidine-4-carboxylate
Traditional Name:1-[2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]-2-keto-ethyl]isonipecotic acid methyl ester
Formula: C21H30N2O5
MolecularWeight: 390.4733
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CN3CCC(CC3)C(=O)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CN3CCC(CC3)C(=O)OC


InChI

InChI=1S/C21H30N2O5/c1-4-27-18-10-16-9-14(2)28-19(16)11-17(18)12-22-20(24)13-23-7-5-15(6-8-23)21(25)26-3/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,22,24)/t14-/m0/s1


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