(3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(propan-2-yliminomethyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(propan-2-yliminomethyl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(2-chloroethyl)-4-(isopropyliminomethyl)azetidin-2-one CAS Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(propan-2-yliminomethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(propan-2-yliminomethyl)azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(2-chloroethyl)-4-(isopropyliminomethyl)azetidin-2-one Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=CC1C(C(=O)N1CCCl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N=C[C@H]1[C@H](C(=O)N1CCCl)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21ClN2O2/c1-12(2)18-10-14-15(16(20)19(14)9-8-17)21-11-13-6-4-3-5-7-13/h3-7,10,12,14-15H,8-9,11H2,1-2H3/t14-,15+/m0/s1