3-azanyl-2-[(4-methoxyphenyl)sulfonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)sulfonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-amino-2-[(2-tert-butoxy-2-oxo-ethyl)-(4-methoxyphenyl)sulfonyl-amino]propanoic acid CAS Name: 3-amino-2-[(4-methoxyphenyl)sulfonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-amino-2-[(4-methoxyphenyl)sulfonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoic acid Traditional Name: 3-amino-2-[(2-tert-butoxy-2-keto-ethyl)-(4-methoxyphenyl)sulfonyl-amino]propionic acid Formula: C16H24N2O7S MolecularWeight: 388.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C(CN)C(=O)O)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN(C(CN)C(=O)O)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N2O7S/c1-16(2,3)25-14(19)10-18(13(9-17)15(20)21)26(22,23)12-7-5-11(24-4)6-8-12/h5-8,13H,9-10,17H2,1-4H3,(H,20,21)