(3R,4S)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-isopropyl-azetidin-2-one CAS Name: (3R,4S)-1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-3-phenylmethoxy-4-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-3-phenylmethoxy-4-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-[(2R,5R)-2,5-dimethylpyrrolidino]-4-isopropyl-azetidin-2-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1N2C(C(C2=O)OCC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

C[C@@H]1CC[C@H](N1N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C19H28N2O2/c1-13(2)17-18(23-12-16-8-6-5-7-9-16)19(22)21(17)20-14(3)10-11-15(20)4/h5-9,13-15,17-18H,10-12H2,1-4H3/t14-,15-,17+,18-/m1/s1