tert-butyl (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]amino]pent-2-enoate

Systemtic Name: tert-butyl (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]amino]pent-2-enoate Openeye Name: tert-butyl (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-oxo-propyl]amino]pent-2-enoate CAS Name: (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-oxopropyl]amino]-2-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-oxopropyl]amino]pent-2-enoate Traditional Name: (Z)-3-[[1-(3-chlorophenyl)-3-ethoxy-3-keto-propyl]amino]pent-2-enoic acid tert-butyl ester Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC(C)(C)C)NC(CC(=O)OCC)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClNO4/c1-6-16(12-19(24)26-20(3,4)5)22-17(13-18(23)25-7-2)14-9-8-10-15(21)11-14/h8-12,17,22H,6-7,13H2,1-5H3/b16-12-