methyl (E)-2-[(4-chloranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate

Systemtic Name: methyl (E)-2-[(4-chloranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate Openeye Name: methyl (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate CAS Name: (E)-2-[(4-chloro-3-propan-2-yloxyanilino)-oxomethoxy]-3-methyl-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chloro-3-propan-2-yloxyphenyl)carbamoyloxy]-3-methylpent-3-enoate Traditional Name: (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoic acid methyl ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO5/c1-6-11(4)15(16(20)22-5)24-17(21)19-12-7-8-13(18)14(9-12)23-10(2)3/h6-10,15H,1-5H3,(H,19,21)/b11-6+