4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-(3-tetrahydropyran-2-ylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one CAS Name: 4-[3-(2-oxanyl)prop-2-ynylthio]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]-3-(tritylamino)azetidin-2-one Traditional Name: 4-(3-tetrahydropyran-2-ylprop-2-ynylthio)-3-(tritylamino)azetidin-2-one Formula: C30H30N2O2S MolecularWeight: 482.6364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C#CCSC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)C#CCSC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2S/c33-28-27(29(31-28)35-22-12-20-26-19-10-11-21-34-26)32-30(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-9,13-18,26-27,29,32H,10-11,19,21-22H2,(H,31,33)