[2-(cyclopropylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeric acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O6S/c1-12(2)10-16(18(22)26-11-17(21)19-13-4-5-13)20-27(23,24)15-8-6-14(25-3)7-9-15/h6-9,12-13,16,20H,4-5,10-11H2,1-3H3,(H,19,21)/t16-/m1/s1