[(3R,4S)-4-oxidanyl-1-(phenylcarbonyl)pyrrolidin-3-yl] N-phenylcarbamate

Systemtic Name: [(3R,4S)-4-oxidanyl-1-(phenylcarbonyl)pyrrolidin-3-yl] N-phenylcarbamate Openeye Name: [(3R,4S)-1-benzoyl-4-hydroxy-pyrrolidin-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R,4S)-1-benzoyl-4-hydroxy-3-pyrrolidinyl] ester IUPAC Name: [(3R,4S)-1-benzoyl-4-hydroxypyrrolidin-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R,4S)-1-benzoyl-4-hydroxy-pyrrolidin-3-yl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@@H](CN1C(=O)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O4/c21-15-11-20(17(22)13-7-3-1-4-8-13)12-16(15)24-18(23)19-14-9-5-2-6-10-14/h1-10,15-16,21H,11-12H2,(H,19,23)/t15-,16+/m0/s1