(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionate Formula: C16H16NO5S- MolecularWeight: 334.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19)/p-1/t15-/m1/s1