(phenylmethyl) 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: (phenylmethyl) 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: benzyl 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid benzyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C15H16N2O3S/c16-15(19)17-12(13-7-4-8-21-13)9-14(18)20-10-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H3,16,17,19)