(3R)-3-(phenylcarbamoylamino)-3-thiophen-3-yl-propanoate

Systemtic Name: (3R)-3-(phenylcarbamoylamino)-3-thiophen-3-yl-propanoate Openeye Name: (3R)-3-(phenylcarbamoylamino)-3-(3-thienyl)propanoate CAS Name: (3R)-3-[[anilino(oxo)methyl]amino]-3-(3-thiophenyl)propanoate IUPAC Name: (3R)-3-(phenylcarbamoylamino)-3-thiophen-3-ylpropanoate Traditional Name: (3R)-3-(phenylcarbamoylamino)-3-(3-thienyl)propionate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N[C@H](CC(=O)[O-])C2=CSC=C2

InChI

InChI=1S/C14H14N2O3S/c17-13(18)8-12(10-6-7-20-9-10)16-14(19)15-11-4-2-1-3-5-11/h1-7,9,12H,8H2,(H,17,18)(H2,15,16,19)/p-1/t12-/m1/s1