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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-13(2)9-10-20-19(26)22-17(24)12-27-18(25)11-16(21-14(3)23)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,21,23)(H2,20,22,24,26)/t16-/m1/s1