2-[[4-(2-carbazol-9-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid

Systemtic Name: 2-[[4-(2-carbazol-9-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid Openeye Name: 2-[[4-(2-carbazol-9-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid CAS Name: 2-[[4-[2-(9-carbazolyl)ethoxy]phenyl]methyl-[(4-methoxyphenoxy)-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[4-(2-carbazol-9-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonylamino]butanoic acid Traditional Name: 2-[[4-(2-carbazol-9-ylethoxy)benzyl]-(4-methoxyphenoxy)carbonyl-amino]butyric acid Formula: C33H32N2O6 MolecularWeight: 552.61698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C4=CC=CC=C42)C(=O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C4=CC=CC=C42)C(=O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H32N2O6/c1-3-29(32(36)37)35(33(38)41-26-18-16-24(39-2)17-19-26)22-23-12-14-25(15-13-23)40-21-20-34-30-10-6-4-8-27(30)28-9-5-7-11-31(28)34/h4-19,29H,3,20-22H2,1-2H3,(H,36,37)