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3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-oxidanylpropan-2-yl]propanamide

3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-oxidanylpropan-2-yl]propanamide

Systemtic Name:3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2R)-1-oxidanylpropan-2-yl]propanamide
Openeye Name:N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:N-[(2R)-1-hydroxypropan-2-yl]-3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide
IUPAC Name:N-[(2R)-1-hydroxypropan-2-yl]-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propionamide
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C3=CC=CC=C23)OC


Isomeric SMILES

C[C@H](CO)NC(=O)CC[C@]1(CCC(=O)N1)CC2=CC=C(C3=CC=CC=C23)OC


InChI

InChI=1S/C22H28N2O4/c1-15(14-25)23-20(26)9-11-22(12-10-21(27)24-22)13-16-7-8-19(28-2)18-6-4-3-5-17(16)18/h3-8,15,25H,9-14H2,1-2H3,(H,23,26)(H,24,27)/t15-,22+/m1/s1


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