methyl 1-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-1-yl]-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-1-yl]-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[2-oxo-4-(tritylamino)azetidin-1-yl]triazole-4-carboxylate CAS Name: 1-[2-oxo-4-[(triphenylmethyl)amino]-1-azetidinyl]-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-4-(tritylamino)azetidin-1-yl]triazole-4-carboxylate Traditional Name: 1-[2-keto-4-(tritylamino)azetidin-1-yl]triazole-4-carboxylic acid methyl ester Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(N=N1)N2C(CC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CN(N=N1)N2C(CC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-34-25(33)22-18-30(29-28-22)31-23(17-24(31)32)27-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23,27H,17H2,1H3