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

Systemtic Name: ethyl 1-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[2-oxo-4-(tritylamino)azetidin-3-yl]triazole-4-carboxylate CAS Name: 1-[2-oxo-4-[(triphenylmethyl)amino]-3-azetidinyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-oxo-4-(tritylamino)azetidin-3-yl]triazole-4-carboxylate Traditional Name: 1-[2-keto-4-(tritylamino)azetidin-3-yl]triazole-4-carboxylic acid ethyl ester Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)C2C(NC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CN(N=N1)C2C(NC2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-2-35-26(34)22-18-32(31-30-22)23-24(28-25(23)33)29-27(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23-24,29H,2H2,1H3,(H,28,33)