4-prop-2-ynoxy-1-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-prop-2-ynoxy-1-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-prop-2-ynoxy-1-(tritylamino)azetidin-2-one CAS Name: 4-prop-2-ynoxy-1-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-prop-2-ynoxy-1-(tritylamino)azetidin-2-one Traditional Name: 4-propargyloxy-1-(tritylamino)azetidin-2-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CC(=O)N1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1CC(=O)N1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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