ethyl 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Systemtic Name: ethyl 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-indolin-3-yl-propanoyl]amino]propanoate CAS Name: 2-[[3-(2,3-dihydro-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-indolin-3-yl-propanoyl]amino]propionic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(CC1CNC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)NC(=O)C(CC1CNC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-3-31-23(29)16(2)26-22(28)21(13-18-14-25-20-12-8-7-11-19(18)20)27-24(30)32-15-17-9-5-4-6-10-17/h4-12,16,18,21,25H,3,13-15H2,1-2H3,(H,26,28)(H,27,30)