(phenylmethyl) N-[(1R)-3-oxidanyl-1-[(2S)-pyrrolidin-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-3-oxidanyl-1-[(2S)-pyrrolidin-2-yl]propyl]carbamate Openeye Name: benzyl N-[(1R)-3-hydroxy-1-[(2S)-pyrrolidin-2-yl]propyl]carbamate CAS Name: N-[(1R)-3-hydroxy-1-[(2S)-2-pyrrolidinyl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-3-hydroxy-1-[(2S)-pyrrolidin-2-yl]propyl]carbamate Traditional Name: N-[(1R)-3-hydroxy-1-[(2S)-pyrrolidin-2-yl]propyl]carbamic acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(CCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](NC1)[C@@H](CCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c18-10-8-14(13-7-4-9-16-13)17-15(19)20-11-12-5-2-1-3-6-12/h1-3,5-6,13-14,16,18H,4,7-11H2,(H,17,19)/t13-,14+/m0/s1