(2R)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(4-methoxyphenyl)sulfonylamino]valerate Formula: C12H15N2O6S- MolecularWeight: 315.3223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H16N2O6S/c1-20-8-2-4-9(5-3-8)21(18,19)14-10(12(16)17)6-7-11(13)15/h2-5,10,14H,6-7H2,1H3,(H2,13,15)(H,16,17)/p-1/t10-/m1/s1