2-(3-oxidanylprop-1-ynyl)-4-[(triphenylmethyl)amino]azetidin-3-one

Systemtic Name: 2-(3-oxidanylprop-1-ynyl)-4-[(triphenylmethyl)amino]azetidin-3-one Openeye Name: 2-(3-hydroxyprop-1-ynyl)-4-(tritylamino)azetidin-3-one CAS Name: 2-(3-hydroxyprop-1-ynyl)-4-[(triphenylmethyl)amino]-3-azetidinone IUPAC Name: 2-(3-hydroxyprop-1-ynyl)-4-(tritylamino)azetidin-3-one Traditional Name: 2-(3-hydroxyprop-1-ynyl)-4-(tritylamino)azetidin-3-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(=O)C(N4)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(=O)C(N4)C#CCO

InChI

InChI=1S/C25H22N2O2/c28-18-10-17-22-23(29)24(26-22)27-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22,24,26-28H,18H2