[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-12(16(24)21-18(26)22-19(3,4)5)27-17(25)15(20-13(2)23)11-14-9-7-6-8-10-14/h6-12H,1-5H3,(H,20,23)(H2,21,22,24,26)/b15-11-