4-prop-2-ynoxy-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-prop-2-ynoxy-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-prop-2-ynoxy-3-(tritylamino)azetidin-2-one CAS Name: 4-prop-2-ynoxy-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-prop-2-ynoxy-3-(tritylamino)azetidin-2-one Traditional Name: 4-propargyloxy-3-(tritylamino)azetidin-2-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-2-18-29-24-22(23(28)26-24)27-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h1,3-17,22,24,27H,18H2,(H,26,28)