(3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCC=C)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CCC=C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H25NO4/c1-4-5-11-20-16(15-13-23-19(2,3)24-15)17(18(20)21)22-12-14-9-7-6-8-10-14/h4,6-10,15-17H,1,5,11-13H2,2-3H3/t15-,16+,17-/m1/s1