methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-methyl-hept-3-enoate

Systemtic Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-methyl-hept-3-enoate Openeye Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-methyl-hept-3-enoate CAS Name: (E)-2-[(4-chloroanilino)-oxomethoxy]-3-methyl-3-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-methylhept-3-enoate Traditional Name: (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-methyl-hept-3-enoic acid methyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(C(=O)OC)OC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC/C=C(\C)/C(C(=O)OC)OC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H20ClNO4/c1-4-5-6-11(2)14(15(19)21-3)22-16(20)18-13-9-7-12(17)8-10-13/h6-10,14H,4-5H2,1-3H3,(H,18,20)/b11-6+