methyl (2S)-2-[[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[tert-butoxycarbonyl-[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfamoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[(2R)-1-ethoxy-1-oxopropan-2-yl]-[(2-methylpropan-2-yl)oxy-oxomethyl]sulfamoyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[[(2R)-1-ethoxy-1-oxopropan-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[tert-butoxycarbonyl-[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]sulfamoyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H32N2O8S MolecularWeight: 424.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C(=O)OC(C)(C)C)S(=O)(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H](C)N(C(=O)OC(C)(C)C)S(=O)(=O)N[C@@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C17H32N2O8S/c1-9-26-14(20)12(4)19(16(22)27-17(5,6)7)28(23,24)18-13(10-11(2)3)15(21)25-8/h11-13,18H,9-10H2,1-8H3/t12-,13+/m1/s1