methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoyl-(phenylmethyl)amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoyl-(phenylmethyl)amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[benzyl-[[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfamoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoyl-(phenylmethyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[benzyl-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[benzyl-[[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]sulfamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NS(=O)(=O)N(CC1=CC=CC=C1)C(C(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H](C)NS(=O)(=O)N(CC1=CC=CC=C1)[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C18H28N2O6S/c1-6-26-17(21)14(4)19-27(23,24)20(12-15-10-8-7-9-11-15)16(13(2)3)18(22)25-5/h7-11,13-14,16,19H,6,12H2,1-5H3/t14-,16+/m1/s1