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ethyl 2-[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethanoate

ethyl 2-[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name:ethyl 2-[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethanoate
Openeye Name:ethyl 2-[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxo-piperidine-3-carbonyl]-methyl-amino]acetate
CAS Name:2-[[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxo-3-piperidinyl]-oxomethyl]-methylamino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[(3S)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]-methylamino]acetate
Traditional Name:2-[[(3S)-6-keto-1-o-anisyl-nipecotoyl]-methyl-amino]acetic acid ethyl ester
Formula: C19H26N2O5
MolecularWeight: 362.42014
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1CCC(=O)N(C1)CC2=CC=CC=C2OC


Isomeric SMILES

CCOC(=O)CN(C)C(=O)[C@H]1CCC(=O)N(C1)CC2=CC=CC=C2OC


InChI

InChI=1S/C19H26N2O5/c1-4-26-18(23)13-20(2)19(24)15-9-10-17(22)21(12-15)11-14-7-5-6-8-16(14)25-3/h5-8,15H,4,9-13H2,1-3H3/t15-/m0/s1


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