(3R)-3-(phenylmethoxycarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: (3R)-3-(phenylmethoxycarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: (3R)-3-(benzyloxycarbonylamino)-3-(2-thienyl)propanoate CAS Name: (3R)-3-(phenylmethoxycarbonylamino)-3-thiophen-2-ylpropanoate IUPAC Name: (3R)-3-(phenylmethoxycarbonylamino)-3-thiophen-2-ylpropanoate Traditional Name: (3R)-3-(benzyloxycarbonylamino)-3-(2-thienyl)propionate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H15NO4S/c17-14(18)9-12(13-7-4-8-21-13)16-15(19)20-10-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,16,19)(H,17,18)/p-1/t12-/m1/s1