ethyl (2Z)-2-[(2-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]but-3-enoate

Systemtic Name: ethyl (2Z)-2-[(2-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]but-3-enoate Openeye Name: ethyl (2Z)-2-[(tert-butoxycarbonylamino)-(2-chlorophenyl)methylene]but-3-enoate CAS Name: (2Z)-2-[(2-chlorophenyl)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylidene]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]but-3-enoate Traditional Name: (2Z)-2-[(tert-butoxycarbonylamino)-(2-chlorophenyl)methylene]but-3-enoic acid ethyl ester Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1Cl)NC(=O)OC(C)(C)C)C=C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1Cl)\NC(=O)OC(C)(C)C)/C=C

InChI

InChI=1S/C18H22ClNO4/c1-6-12(16(21)23-7-2)15(13-10-8-9-11-14(13)19)20-17(22)24-18(3,4)5/h6,8-11H,1,7H2,2-5H3,(H,20,22)/b15-12-