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methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-propanoate

methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-propanoate

Systemtic Name:methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-propanoate
Openeye Name:methyl 2-[[(2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-propanoate
CAS Name:2-[[(2S)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-2-methylpropanoic acid methyl ester
IUPAC Name:methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methylpropanoate
Traditional Name:2-[[(2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-propionic acid methyl ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H27N3O5/c1-24(2,22(29)31-3)27-21(28)20(13-17-14-25-19-12-8-7-11-18(17)19)26-23(30)32-15-16-9-5-4-6-10-16/h4-12,14,20,25H,13,15H2,1-3H3,(H,26,30)(H,27,28)/t20-/m0/s1


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