methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholinosulfonylbenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-morpholinosulfonylbenzoyl)amino]propionic acid methyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O6S/c1-31-23(28)21(14-17-15-24-20-5-3-2-4-19(17)20)25-22(27)16-6-8-18(9-7-16)33(29,30)26-10-12-32-13-11-26/h2-9,15,21,24H,10-14H2,1H3,(H,25,27)/t21-/m1/s1