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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NC)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NC(=O)NC)C1=CC=CC=C1

InChI

InChI=1S/C15H19N3O5/c1-10(19)17-12(11-6-4-3-5-7-11)8-14(21)23-9-13(20)18-15(22)16-2/h3-7,12H,8-9H2,1-2H3,(H,17,19)(H2,16,18,20,22)/t12-/m1/s1