3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propionamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-4-14-27(32,15-5-2)19-28-24(30)12-16-26(17-13-25(31)29-26)18-20-10-11-23(33-3)22-9-7-6-8-21(20)22/h4-11,32H,1-2,12-19H2,3H3,(H,28,30)(H,29,31)