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(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methylisoxazol-3-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methyl-3-isoxazolyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-6-keto-N-[(5-methylisoxazol-3-yl)methyl]-1-o-anisyl-nipecotamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=NO1)CNC(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC


InChI

InChI=1S/C19H23N3O4/c1-13-9-16(21-26-13)10-20-19(24)15-7-8-18(23)22(12-15)11-14-5-3-4-6-17(14)25-2/h3-6,9,15H,7-8,10-12H2,1-2H3,(H,20,24)/t15-/m1/s1


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