4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)-N-[(1R,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)-N-[(1R,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: 4-(3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl)-N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]benzamide CAS Name: 4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl)-N-[(1R,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl)-N-[(1R,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]benzamide Traditional Name: 4-(3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl)-N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C)(C2=CC=C(C=C2)C(=O)NC(COC)C(C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)N1C(=O)C(C1(C)C)(C2=CC=C(C=C2)C(=O)N[C@H](COC)[C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C25H32N2O5/c1-16(2)27-23(30)25(31,24(27,3)4)19-13-11-18(12-14-19)22(29)26-20(15-32-5)21(28)17-9-7-6-8-10-17/h6-14,16,20-21,28,31H,15H2,1-5H3,(H,26,29)/t20-,21-,25?/m1/s1