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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-9(13(21)19-15(23)17-2)24-12(20)8-11(18-14(16)22)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H3,16,18,22)(H2,17,19,21,23)