[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24ClN3O6S MolecularWeight: 445.91766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O6S/c1-11(22-29(26,27)15-9-7-13(19)8-10-15)17(24)28-12(2)16(23)21-18(25)20-14-5-3-4-6-14/h7-12,14,22H,3-6H2,1-2H3,(H2,20,21,23,25)/t11-,12?/m0/s1