[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-9(15(21)19-16(18)22)23-13(20)8-24-12-7-3-5-10-4-2-6-11(17)14(10)12/h2-7,9H,8H2,1H3,(H3,18,19,21,22)/t9-/m1/s1