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

Systemtic Name: (3S,4S)-4-(azepan-1-ylcarbonyl)-3-(4-chloranylphenoxy)azetidin-2-one Openeye Name: (3S,4S)-4-(azepane-1-carbonyl)-3-(4-chlorophenoxy)azetidin-2-one CAS Name: (3S,4S)-4-[1-azepanyl(oxo)methyl]-3-(4-chlorophenoxy)-2-azetidinone IUPAC Name: (3S,4S)-4-(azepane-1-carbonyl)-3-(4-chlorophenoxy)azetidin-2-one Traditional Name: (3S,4S)-4-(azepane-1-carbonyl)-3-(4-chlorophenoxy)azetidin-2-one Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2C(C(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2[C@@H](C(=O)N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O3/c17-11-5-7-12(8-6-11)22-14-13(18-15(14)20)16(21)19-9-3-1-2-4-10-19/h5-8,13-14H,1-4,9-10H2,(H,18,20)/t13-,14-/m0/s1