[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-9(14(21)18-15(16)22)23-13(20)8-12(17-10(2)19)11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H,17,19)(H3,16,18,21,22)/t9-,12-/m1/s1