ethyl 2-[2-[2-[(triphenylmethyl)amino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(triphenylmethyl)amino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(tritylamino)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[(triphenylmethyl)amino]ethyl]amino]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(tritylamino)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(tritylamino)acetyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-2-34-26(33)20-29-24(31)18-28-25(32)19-30-27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,30H,2,18-20H2,1H3,(H,28,32)(H,29,31)