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

Systemtic Name: 3-[[4-(4-dimethylaminophenyl)phenyl]-ethyl-carbamoyl]-5-oxidanylidene-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 3-[[4-(4-dimethylaminophenyl)phenyl]-ethyl-carbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid CAS Name: 3-[[4-(4-dimethylaminophenyl)-N-ethylanilino]-oxomethyl]-5-oxo-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 3-[[4-(4-dimethylaminophenyl)phenyl]-ethylcarbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid Traditional Name: 3-[[4-(4-dimethylaminophenyl)phenyl]-ethyl-carbamoyl]-5-keto-5-(trityloxyamino)valeric acid Formula: C41H41N3O5 MolecularWeight: 655.78134

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H41N3O5/c1-4-44(37-26-22-31(23-27-37)30-20-24-36(25-21-30)43(2)3)40(48)32(29-39(46)47)28-38(45)42-49-41(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-18-12-7-13-19-35/h5-27,32H,4,28-29H2,1-3H3,(H,42,45)(H,46,47)