ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-pentanoate Openeye Name: ethyl 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-oxo-pentanoate CAS Name: 2-[[(2R)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxopentanoate Traditional Name: 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-keto-valeric acid ethyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6/c1-3-22(30)23(25(32)34-4-2)29-24(31)21(14-18-15-27-20-13-9-8-12-19(18)20)28-26(33)35-16-17-10-6-5-7-11-17/h5-13,15,21,23,27H,3-4,14,16H2,1-2H3,(H,28,33)(H,29,31)/t21-,23?/m1/s1