methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-methoxy-1-methyl-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-methoxy-1-methyl-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(5-methoxy-1-methyl-indol-3-yl)propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-methoxy-1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-methoxy-1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-(5-methoxy-1-methyl-indol-3-yl)propionic acid methyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CN(C2=C1C=C(C=C2)OC)C)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CC1=CN(C2=C1C=C(C=C2)OC)C)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H34N2O7/c1-23(2,3)32-21(28)26(22(29)33-24(4,5)6)19(20(27)31-9)12-15-14-25(7)18-11-10-16(30-8)13-17(15)18/h10-11,13-14,19H,12H2,1-9H3/t19-/m0/s1