methyl (2R)-2-[3-(1H-indol-6-yl)-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl (2R)-2-[3-(1H-indol-6-yl)-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl (2R)-2-(tert-butoxycarbonylamino)-2-[3-(1H-indol-6-yl)-4-methoxy-phenyl]acetate CAS Name: (2R)-2-[3-(1H-indol-6-yl)-4-methoxyphenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl (2R)-2-[3-(1H-indol-6-yl)-4-methoxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-[3-(1H-indol-6-yl)-4-methoxy-phenyl]acetic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2)C=CN3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2)C=CN3)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-23(2,3)30-22(27)25-20(21(26)29-5)16-8-9-19(28-4)17(12-16)15-7-6-14-10-11-24-18(14)13-15/h6-13,20,24H,1-5H3,(H,25,27)/t20-/m1/s1