indol-1-yl 2-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3,5-bis(tert-butoxycarbonylamino)benzoyl]butanoate CAS Name: 2-[[3,5-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]butanoate Traditional Name: 2-[3,5-bis(tert-butoxycarbonylamino)benzoyl]butyric acid indol-1-yl ester Formula: C29H35N3O7 MolecularWeight: 537.6041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C29H35N3O7/c1-8-22(25(34)39-32-14-13-18-11-9-10-12-23(18)32)24(33)19-15-20(30-26(35)37-28(2,3)4)17-21(16-19)31-27(36)38-29(5,6)7/h9-17,22H,8H2,1-7H3,(H,30,35)(H,31,36)