(3R,4S)-4-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxy-ethyl]-1-benzyl-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxyethyl]-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxyethyl]-1-benzyl-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxy-ethyl]-1-benzyl-3-phenoxy-azetidin-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=CC=C3)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)OC3=CC=CC=C3)[C@H](CO)N

InChI

InChI=1S/C18H20N2O3/c19-15(12-21)16-17(23-14-9-5-2-6-10-14)18(22)20(16)11-13-7-3-1-4-8-13/h1-10,15-17,21H,11-12,19H2/t15-,16-,17+/m0/s1