indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[benzyl(tert-butoxycarbonyl)amino]benzoyl]butanoate CAS Name: 2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoyl]butanoate Traditional Name: 2-[3-[benzyl(tert-butoxycarbonyl)amino]benzoyl]butyric acid indol-1-yl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O5/c1-5-26(29(35)38-33-19-18-23-14-9-10-17-27(23)33)28(34)24-15-11-16-25(20-24)32(30(36)37-31(2,3)4)21-22-12-7-6-8-13-22/h6-20,26H,5,21H2,1-4H3