2-aminocarbonyl-4-[ethyl(naphthalen-1-yl)amino]-4-oxidanylidene-3-[(triphenylmethyl)oxymethyl]butanoic acid

Systemtic Name: 2-aminocarbonyl-4-[ethyl(naphthalen-1-yl)amino]-4-oxidanylidene-3-[(triphenylmethyl)oxymethyl]butanoic acid Openeye Name: 2-carbamoyl-4-[ethyl(1-naphthyl)amino]-4-oxo-3-(trityloxymethyl)butanoic acid CAS Name: 2-carbamoyl-4-[ethyl(1-naphthalenyl)amino]-4-oxo-3-[(triphenylmethyl)oxymethyl]butanoic acid IUPAC Name: 2-carbamoyl-4-[ethyl(naphthalen-1-yl)amino]-4-oxo-3-(trityloxymethyl)butanoic acid Traditional Name: 2-carbamoyl-4-[ethyl(1-naphthyl)amino]-4-keto-3-(trityloxymethyl)butyric acid Formula: C37H34N2O5 MolecularWeight: 586.67626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C(=O)N)C(=O)O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C(=O)N)C(=O)O

InChI

InChI=1S/C37H34N2O5/c1-2-39(32-24-14-16-26-15-12-13-23-30(26)32)35(41)31(33(34(38)40)36(42)43)25-44-37(27-17-6-3-7-18-27,28-19-8-4-9-20-28)29-21-10-5-11-22-29/h3-24,31,33H,2,25H2,1H3,(H2,38,40)(H,42,43)