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

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CC=C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CC=C)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H21NO4/c1-4-10-18-14(13-11-20-17(2,3)22-13)15(16(18)19)21-12-8-6-5-7-9-12/h4-9,13-15H,1,10-11H2,2-3H3/t13-,14+,15-/m1/s1