ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: ethyl (Z)-4-(tert-butoxycarbonylamino)-3-oxo-5-phenyl-pent-4-enoate CAS Name: (Z)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenylpent-4-enoate Traditional Name: (Z)-4-(tert-butoxycarbonylamino)-3-keto-5-phenyl-pent-4-enoic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-5-23-16(21)12-15(20)14(11-13-9-7-6-8-10-13)19-17(22)24-18(2,3)4/h6-11H,5,12H2,1-4H3,(H,19,22)/b14-11-