[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-12(2)10-19-18(25)21-16(23)11-26-17(24)9-15(20-13(3)22)14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,20,22)(H2,19,21,23,25)/t15-/m1/s1