[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)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-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)CC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C17H24N2O5/c1-5-12(3)18-17(22)19-15(20)10-24-16(21)9-13-8-11(2)6-7-14(13)23-4/h6-8,12H,5,9-10H2,1-4H3,(H2,18,19,20,22)/t12-/m1/s1