[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1=CSC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CC1=CSC=C1

InChI

InChI=1S/C10H12N2O4S/c1-6(9(14)12-10(11)15)16-8(13)4-7-2-3-17-5-7/h2-3,5-6H,4H2,1H3,(H3,11,12,14,15)/t6-/m1/s1