[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-ureido-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [(1S)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-11-9-13(7-8-14(11)19)25-10-15(22)26-16(17(23)21-18(20)24)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H3,20,21,23,24)/t16-/m0/s1