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

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(3-hydroxypropyl)-3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(3-hydroxypropyl)-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(3-hydroxypropyl)-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:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)NCCCO

InChI

InChI=1S/C22H28N2O4/c1-28-19-8-7-16(17-5-2-3-6-18(17)19)15-22(12-10-21(27)24-22)11-9-20(26)23-13-4-14-25/h2-3,5-8,25H,4,9-15H2,1H3,(H,23,26)(H,24,27)/t22-/m0/s1