methyl 4-[3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoylamino]butanoate

Systemtic Name: methyl 4-[3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoylamino]butanoate Openeye Name: methyl 4-[3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanoylamino]butanoate CAS Name: 4-[[3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanoylamino]butanoate Traditional Name: 4-[3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propanoylamino]butyric acid methyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-30-20-10-9-17(18-6-3-4-7-19(18)20)16-24(14-12-22(28)26-24)13-11-21(27)25-15-5-8-23(29)31-2/h3-4,6-7,9-10H,5,8,11-16H2,1-2H3,(H,25,27)(H,26,28)