(3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Openeye Name: (3R,4S)-4-(allyliminomethyl)-3-benzyloxy-1-(2-chloroethyl)azetidin-2-one CAS Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Traditional Name: (3R,4S)-4-(allyliminomethyl)-3-benzoxy-1-(2-chloroethyl)azetidin-2-one Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-2-9-18-11-14-15(16(20)19(14)10-8-17)21-12-13-6-4-3-5-7-13/h2-7,11,14-15H,1,8-10,12H2/t14-,15+/m0/s1