methyl 2-[5-[[4-(4-carbamimidoylphenyl)naphthalen-1-yl]oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)naphthalen-1-yl]oxymethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)-1-naphthyl]oxymethyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[4-(4-carbamimidoylphenyl)-1-naphthalenyl]oxymethyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)naphthalen-1-yl]oxymethyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[4-(4-amidinophenyl)-1-naphthoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(NC1=O)COC2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC(=O)CC1CC(NC1=O)COC2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H25N3O4/c1-31-23(29)13-17-12-18(28-25(17)30)14-32-22-11-10-19(20-4-2-3-5-21(20)22)15-6-8-16(9-7-15)24(26)27/h2-11,17-18H,12-14H2,1H3,(H3,26,27)(H,28,30)