3-[[4-(4-cyanophenyl)phenyl]-ethyl-carbamoyl]-5-oxidanylidene-5-[(triphenylmethyl)oxyamino]pentanoic acid

Systemtic Name: 3-[[4-(4-cyanophenyl)phenyl]-ethyl-carbamoyl]-5-oxidanylidene-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 3-[[4-(4-cyanophenyl)phenyl]-ethyl-carbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid CAS Name: 3-[[4-(4-cyanophenyl)-N-ethylanilino]-oxomethyl]-5-oxo-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 3-[[4-(4-cyanophenyl)phenyl]-ethylcarbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid Traditional Name: 3-[[4-(4-cyanophenyl)phenyl]-ethyl-carbamoyl]-5-keto-5-(trityloxyamino)valeric acid Formula: C40H35N3O5 MolecularWeight: 637.723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C40H35N3O5/c1-2-43(36-24-22-31(23-25-36)30-20-18-29(28-41)19-21-30)39(47)32(27-38(45)46)26-37(44)42-48-40(33-12-6-3-7-13-33,34-14-8-4-9-15-34)35-16-10-5-11-17-35/h3-25,32H,2,26-27H2,1H3,(H,42,44)(H,45,46)