[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoylnaphthalen-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoylnaphthalen-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-2-naphthyl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(6-carbamimidoyl-2-naphthalenyl)-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoylnaphthalen-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(6-amidino-2-naphthyl)-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)C(=O)ON4CCCC4=C=O

Isomeric SMILES

C1CCN(C1)C(CCC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)C(=O)ON4CCCC4=C=O

InChI

InChI=1S/C24H28N4O3/c25-23(26)20-9-8-18-14-17(5-7-19(18)15-20)6-10-22(27-11-1-2-12-27)24(30)31-28-13-3-4-21(28)16-29/h5,7-9,14-15,22H,1-4,6,10-13H2,(H3,25,26)