methyl 3-(1H-indol-3-yl)-2-[[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-(phenylcarbonyl)amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-(phenylcarbonyl)amino]propanoate Openeye Name: methyl 2-[benzoyl-[(5-oxopyrrolidine-2-carbonyl)amino]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[benzoyl-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[benzoyl-[(5-oxopyrrolidine-2-carbonyl)amino]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[benzoyl-(pyroglutamoylamino)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)NC(=O)C4CCC(=O)N4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)NC(=O)C4CCC(=O)N4

InChI

InChI=1S/C24H24N4O5/c1-33-24(32)20(13-16-14-25-18-10-6-5-9-17(16)18)28(23(31)15-7-3-2-4-8-15)27-22(30)19-11-12-21(29)26-19/h2-10,14,19-20,25H,11-13H2,1H3,(H,26,29)(H,27,30)