[1-[N'-[(5-methylfuran-2-yl)methyl]carbamimidoyl]pyrrolidin-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [1-[N'-[(5-methylfuran-2-yl)methyl]carbamimidoyl]pyrrolidin-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [1-[N'-[(5-methyl-2-furyl)methyl]carbamimidoyl]pyrrolidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [1-[amino-[(5-methyl-2-furanyl)methylimino]methyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[N'-[(5-methylfuran-2-yl)methyl]carbamimidoyl]pyrrolidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [1-[N'-[(5-methyl-2-furyl)methyl]amidino]pyrrolidin-3-yl] ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN=C(N)N2CCC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)CN=C(N)N2CCC(C2)OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H31N3O4/c1-17-11-12-20(30-17)15-26-23(25)27-14-13-21(16-27)31-22(28)24(29,19-9-5-6-10-19)18-7-3-2-4-8-18/h2-4,7-8,11-12,19,21,29H,5-6,9-10,13-16H2,1H3,(H2,25,26)/t21?,24-/m0/s1