prop-2-enyl 4-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: allyl 4-[(1-acetyl-2,2-dimethyl-propyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[(2,2-dimethyl-4-oxopentan-3-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2,2-dimethyl-4-oxopentan-3-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 4-[(1-acetyl-2,2-dimethyl-propyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C19H32N2O6 MolecularWeight: 384.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C)C)NC(=O)C(CC(=O)OCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C(C(C)(C)C)NC(=O)C(CC(=O)OCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H32N2O6/c1-9-10-26-14(23)11-13(20-17(25)27-19(6,7)8)16(24)21-15(12(2)22)18(3,4)5/h9,13,15H,1,10-11H2,2-8H3,(H,20,25)(H,21,24)