methyl (2S)-2-(methoxycarbonylamino)-3-methyl-2-[[1-(phenylsulfonyl)indol-3-yl]methyl]butanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-3-methyl-2-[[1-(phenylsulfonyl)indol-3-yl]methyl]butanoate Openeye Name: methyl (2S)-2-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-(methoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[1-(benzenesulfonyl)-3-indolyl]methyl]-2-(methoxycarbonylamino)-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-(methoxycarbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-[(1-besylindol-3-yl)methyl]-2-(carbomethoxyamino)-3-methyl-butyric acid methyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-16(2)23(21(26)30-3,24-22(27)31-4)14-17-15-25(20-13-9-8-12-19(17)20)32(28,29)18-10-6-5-7-11-18/h5-13,15-16H,14H2,1-4H3,(H,24,27)/t23-/m0/s1