[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-14(2)23-21(27)24-19(25)12-29-20(26)13-28-18-10-9-16(11-17(18)22)15-7-5-4-6-8-15/h4-11,14H,3,12-13H2,1-2H3,(H2,23,24,25,27)/t14-/m1/s1