ethyl 3-(6-carbamimidoyl-1-benzofuran-2-yl)-2-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]propanoate

Systemtic Name: ethyl 3-(6-carbamimidoyl-1-benzofuran-2-yl)-2-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]propanoate Openeye Name: ethyl 3-(6-carbamimidoylbenzofuran-2-yl)-2-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]propanoate CAS Name: 3-(6-carbamimidoyl-2-benzofuranyl)-2-[4-[[(3S)-3-pyrrolidinyl]oxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-carbamimidoyl-1-benzofuran-2-yl)-2-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]propanoate Traditional Name: 3-(6-amidinobenzofuran-2-yl)-2-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]propionic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=C(O1)C=C(C=C2)C(=N)N)C3=CC=C(C=C3)OC4CCNC4

Isomeric SMILES

CCOC(=O)C(CC1=CC2=C(O1)C=C(C=C2)C(=N)N)C3=CC=C(C=C3)O[C@H]4CCNC4

InChI

InChI=1S/C24H27N3O4/c1-2-29-24(28)21(15-5-7-18(8-6-15)30-19-9-10-27-14-19)13-20-11-16-3-4-17(23(25)26)12-22(16)31-20/h3-8,11-12,19,21,27H,2,9-10,13-14H2,1H3,(H3,25,26)/t19-,21?/m0/s1