ethyl 2-azanyl-3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]propanoate

Systemtic Name: ethyl 2-azanyl-3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]propanoate Openeye Name: ethyl 2-amino-3-[6-tert-butoxycarbonyloxy-2-(1,1-dimethylallyl)-1H-indol-3-yl]propanoate CAS Name: 2-amino-3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxy-oxomethoxy]-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]propanoate Traditional Name: 2-amino-3-[6-tert-butoxycarbonyloxy-2-(1,1-dimethylallyl)-1H-indol-3-yl]propionic acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=C1C=CC(=C2)OC(=O)OC(C)(C)C)C(C)(C)C=C)N

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=C1C=CC(=C2)OC(=O)OC(C)(C)C)C(C)(C)C=C)N

InChI

InChI=1S/C23H32N2O5/c1-8-23(6,7)19-16(13-17(24)20(26)28-9-2)15-11-10-14(12-18(15)25-19)29-21(27)30-22(3,4)5/h8,10-12,17,25H,1,9,13,24H2,2-7H3