ethyl 4-[3-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3,5-bis(tert-butoxycarbonylamino)benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3,5-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3,5-bis(tert-butoxycarbonylamino)benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C31H39N3O7 MolecularWeight: 565.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C31H39N3O7/c1-8-39-26(35)14-11-15-34-19-24(23-12-9-10-13-25(23)34)27(36)20-16-21(32-28(37)40-30(2,3)4)18-22(17-20)33-29(38)41-31(5,6)7/h9-10,12-13,16-19H,8,11,14-15H2,1-7H3,(H,32,37)(H,33,38)