methyl 4-[(2S)-3-methoxy-3-oxidanylidene-2-[(triphenylmethyl)amino]propoxy]benzoate

Systemtic Name: methyl 4-[(2S)-3-methoxy-3-oxidanylidene-2-[(triphenylmethyl)amino]propoxy]benzoate Openeye Name: methyl 4-[(2S)-3-methoxy-3-oxo-2-(tritylamino)propoxy]benzoate CAS Name: 4-[(2S)-3-methoxy-3-oxo-2-[(triphenylmethyl)amino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(2S)-3-methoxy-3-oxo-2-(tritylamino)propoxy]benzoate Traditional Name: 4-[(2S)-3-keto-3-methoxy-2-(tritylamino)propoxy]benzoic acid methyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(C(=O)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC[C@@H](C(=O)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO5/c1-35-29(33)23-18-20-27(21-19-23)37-22-28(30(34)36-2)32-31(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,28,32H,22H2,1-2H3/t28-/m0/s1