ethyl (2S,3R)-3-(3-methanoyl-1H-indol-6-yl)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: ethyl (2S,3R)-3-(3-methanoyl-1H-indol-6-yl)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: ethyl (2S,3R)-2-(benzyloxycarbonylamino)-3-(3-formyl-1H-indol-6-yl)-4-methyl-pentanoate CAS Name: (2S,3R)-3-(3-formyl-1H-indol-6-yl)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-(3-formyl-1H-indol-6-yl)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-(3-formyl-1H-indol-6-yl)-4-methyl-valeric acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC2=C(C=C1)C(=CN2)C=O)C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C1=CC2=C(C=C1)C(=CN2)C=O)C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-4-31-24(29)23(27-25(30)32-15-17-8-6-5-7-9-17)22(16(2)3)18-10-11-20-19(14-28)13-26-21(20)12-18/h5-14,16,22-23,26H,4,15H2,1-3H3,(H,27,30)/t22-,23+/m1/s1