(phenylmethyl) N-[(1S)-1-[(1R,3R)-3-oxidanylcyclopentyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(1R,3R)-3-oxidanylcyclopentyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1R,3R)-3-hydroxycyclopentyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[(1S)-1-[(1R,3R)-3-hydroxycyclopentyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(1R,3R)-3-hydroxycyclopentyl]-2-oxo-2-pyrrolidin-1-ylethyl]carbamate Traditional Name: N-[(1S)-1-[(1R,3R)-3-hydroxycyclopentyl]-2-keto-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@@H]2CC[C@H](C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O4/c22-16-9-8-15(12-16)17(18(23)21-10-4-5-11-21)20-19(24)25-13-14-6-2-1-3-7-14/h1-3,6-7,15-17,22H,4-5,8-13H2,(H,20,24)/t15-,16-,17+/m1/s1