N-[(3S,4R)-2-oxidanylidene-4-(3-phenylmethoxypropyl)azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3S,4R)-2-oxidanylidene-4-(3-phenylmethoxypropyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R,3S)-2-(3-benzyloxypropyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4R)-2-oxo-4-(3-phenylmethoxypropyl)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4R)-2-oxo-4-(3-phenylmethoxypropyl)azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(2R,3S)-2-(3-benzoxypropyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCC[C@@H]2[C@@H](C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-19(15-27-17-10-5-2-6-11-17)23-20-18(22-21(20)25)12-7-13-26-14-16-8-3-1-4-9-16/h1-6,8-11,18,20H,7,12-15H2,(H,22,25)(H,23,24)/t18-,20+/m1/s1