3-[[1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate

Systemtic Name: 3-[[1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate Openeye Name: 3-[[2-ethoxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-(tritylamino)butanoate CAS Name: 3-[[1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate IUPAC Name: 3-[[1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-(tritylamino)butanoate Traditional Name: 3-[[2-ethoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-2-(tritylamino)butyrate Formula: C34H35N2O5- MolecularWeight: 551.6521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(C)C(C(=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(C)C(C(=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c1-3-41-33(40)30(23-25-19-21-29(37)22-20-25)35-24(2)31(32(38)39)36-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,24,30-31,35-37H,3,23H2,1-2H3,(H,38,39)/p-1