[1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-(1H-pyrrol-3-yl)propanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-(1H-pyrrol-3-yl)propanoate Openeye Name: (1-benzylpyrrolidin-3-yl) 2-hydroxy-2-(1H-pyrrol-3-yl)propanoate CAS Name: 2-hydroxy-2-(1H-pyrrol-3-yl)propanoic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 2-hydroxy-2-(1H-pyrrol-3-yl)propanoate Traditional Name: 2-hydroxy-2-(1H-pyrrol-3-yl)propionic acid (1-benzylpyrrolidin-3-yl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC=C1)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CNC=C1)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O3/c1-18(22,15-7-9-19-11-15)17(21)23-16-8-10-20(13-16)12-14-5-3-2-4-6-14/h2-7,9,11,16,19,22H,8,10,12-13H2,1H3