ethyl (E)-3-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylprop-2-enoate

Systemtic Name: ethyl (E)-3-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylprop-2-enoate Openeye Name: ethyl (E)-3-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylprop-2-enoate CAS Name: (E)-3-[[2-oxo-4-[(triphenylmethyl)amino]-3-azetidinyl]thio]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylprop-2-enoate Traditional Name: (E)-3-[[2-keto-4-(tritylamino)azetidin-3-yl]thio]acrylic acid ethyl ester Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CSC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/SC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-2-32-23(30)18-19-33-24-25(28-26(24)31)29-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,24-25,29H,2H2,1H3,(H,28,31)/b19-18+