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

Systemtic Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-ethyl-pent-3-enoate Openeye Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-ethyl-pent-3-enoate CAS Name: (E)-2-[(4-chloroanilino)-oxomethoxy]-3-ethyl-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-ethylpent-3-enoate Traditional Name: (E)-2-[(4-chlorophenyl)carbamoyloxy]-3-ethyl-pent-3-enoic acid methyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-4-10(5-2)13(14(18)20-3)21-15(19)17-12-8-6-11(16)7-9-12/h4,6-9,13H,5H2,1-3H3,(H,17,19)/b10-4+