methyl (2S)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: methyl (2S)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoate CAS Name: (2S)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-[2-(1H-indol-3-yl)ethylamino]-5-keto-valeric acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-31-23(29)21(27-24(30)32-16-17-7-3-2-4-8-17)11-12-22(28)25-14-13-18-15-26-20-10-6-5-9-19(18)20/h2-10,15,21,26H,11-14,16H2,1H3,(H,25,28)(H,27,30)/t21-/m0/s1