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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5/c1-13(23)20-16(14-7-3-2-4-8-14)11-18(25)27-12-17(24)22-19(26)21-15-9-5-6-10-15/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,20,23)(H2,21,22,24,26)/t16-/m1/s1