prop-2-enyl 4-(3-carbamimidoylphenoxy)-1-(phenylmethyl)pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl 4-(3-carbamimidoylphenoxy)-1-(phenylmethyl)pyrrolidine-2-carboxylate Openeye Name: allyl 1-benzyl-4-(3-carbamimidoylphenoxy)pyrrolidine-2-carboxylate CAS Name: 4-(3-carbamimidoylphenoxy)-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(3-carbamimidoylphenoxy)pyrrolidine-2-carboxylate Traditional Name: 4-(3-amidinophenoxy)-1-benzyl-pyrrolidine-2-carboxylic acid allyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CC(CN1CC2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C=CCOC(=O)C1CC(CN1CC2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H25N3O3/c1-2-11-27-22(26)20-13-19(15-25(20)14-16-7-4-3-5-8-16)28-18-10-6-9-17(12-18)21(23)24/h2-10,12,19-20H,1,11,13-15H2,(H3,23,24)