4-(2-methylprop-2-enoxy)-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-(2-methylprop-2-enoxy)-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-(2-methylallyloxy)-3-(tritylamino)azetidin-2-one CAS Name: 4-(2-methylprop-2-enoxy)-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-(2-methylprop-2-enoxy)-3-(tritylamino)azetidin-2-one Traditional Name: 4-(2-methylallyloxy)-3-(tritylamino)azetidin-2-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19(2)18-30-25-23(24(29)27-25)28-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25,28H,1,18H2,2H3,(H,27,29)