(3S,4S)-4-(2-methylpropanoyl)-1-[oxidanyl(diphenyl)methyl]-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-methylpropanoyl)-1-[oxidanyl(diphenyl)methyl]-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4S)-1-[hydroxy(diphenyl)methyl]-3-[(1R)-1-hydroxyethyl]-4-(2-methylpropanoyl)azetidin-2-one CAS Name: (3S,4S)-1-[hydroxy(diphenyl)methyl]-3-[(1R)-1-hydroxyethyl]-4-(2-methyl-1-oxopropyl)-2-azetidinone IUPAC Name: (3S,4S)-1-[hydroxy(diphenyl)methyl]-3-[(1R)-1-hydroxyethyl]-4-(2-methylpropanoyl)azetidin-2-one Traditional Name: (3S,4S)-1-[hydroxy(diphenyl)methyl]-3-[(1R)-1-hydroxyethyl]-4-isobutyryl-azetidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(C(=O)N1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C(C)C)O

InChI

InChI=1S/C22H25NO4/c1-14(2)20(25)19-18(15(3)24)21(26)23(19)22(27,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-19,24,27H,1-3H3/t15-,18-,19+/m1/s1