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

Systemtic Name: (2R)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[[4-(carbethoxyamino)phenyl]sulfonylamino]-3-phenyl-propionate Formula: C18H19N2O6S- MolecularWeight: 391.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-2-26-18(23)19-14-8-10-15(11-9-14)27(24,25)20-16(17(21)22)12-13-6-4-3-5-7-13/h3-11,16,20H,2,12H2,1H3,(H,19,23)(H,21,22)/p-1/t16-/m1/s1