(3S,4S)-3-(4-chloranylphenoxy)-1-(phenylmethyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-(phenylmethyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-4-[oxo(1-pyrrolidinyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=O)N2CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@@H](C(=O)N2CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-16-8-10-17(11-9-16)27-19-18(20(25)23-12-4-5-13-23)24(21(19)26)14-15-6-2-1-3-7-15/h1-3,6-11,18-19H,4-5,12-14H2/t18-,19-/m0/s1