3-[ethyl(1H-indol-3-yl)carbamoyl]-5-oxidanylidene-5-[(triphenylmethyl)oxyamino]pentanoic acid

Systemtic Name: 3-[ethyl(1H-indol-3-yl)carbamoyl]-5-oxidanylidene-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 3-[ethyl(1H-indol-3-yl)carbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid CAS Name: 3-[[ethyl(1H-indol-3-yl)amino]-oxomethyl]-5-oxo-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 3-[ethyl(1H-indol-3-yl)carbamoyl]-5-oxo-5-(trityloxyamino)pentanoic acid Traditional Name: 3-[ethyl(1H-indol-3-yl)carbamoyl]-5-keto-5-(trityloxyamino)valeric acid Formula: C35H33N3O5 MolecularWeight: 575.65362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)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=CNC2=CC=CC=C21)C(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C35H33N3O5/c1-2-38(31-24-36-30-21-13-12-20-29(30)31)34(42)25(23-33(40)41)22-32(39)37-43-35(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,24-25,36H,2,22-23H2,1H3,(H,37,39)(H,40,41)