dimethyl (2R)-2-(methoxycarbonylamino)-2-[[1-(phenylsulfonyl)indol-3-yl]methyl]butanedioate

Systemtic Name: dimethyl (2R)-2-(methoxycarbonylamino)-2-[[1-(phenylsulfonyl)indol-3-yl]methyl]butanedioate Openeye Name: dimethyl (2R)-2-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-(methoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[1-(benzenesulfonyl)-3-indolyl]methyl]-2-(methoxycarbonylamino)butanedioic acid dimethyl ester IUPAC Name: dimethyl (2R)-2-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-(methoxycarbonylamino)butanedioate Traditional Name: (2R)-2-[(1-besylindol-3-yl)methyl]-2-(carbomethoxyamino)succinic acid dimethyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)(C(=O)OC)NC(=O)OC

Isomeric SMILES

COC(=O)C[C@](CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C23H24N2O8S/c1-31-20(26)14-23(21(27)32-2,24-22(28)33-3)13-16-15-25(19-12-8-7-11-18(16)19)34(29,30)17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3,(H,24,28)/t23-/m1/s1