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

Systemtic Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-oxo-butanoate CAS Name: 2-[[(2R)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxobutanoate Traditional Name: 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-keto-butyric acid ethyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6/c1-3-33-24(31)22(16(2)29)28-23(30)21(13-18-14-26-20-12-8-7-11-19(18)20)27-25(32)34-15-17-9-5-4-6-10-17/h4-12,14,21-22,26H,3,13,15H2,1-2H3,(H,27,32)(H,28,30)/t21-,22?/m1/s1