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

Systemtic Name: methyl (E)-2-[(4-chloranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-oct-3-enoate Openeye Name: methyl (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-oct-3-enoate CAS Name: (E)-2-[(4-chloro-3-propan-2-yloxyanilino)-oxomethoxy]-3-methyl-3-octenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chloro-3-propan-2-yloxyphenyl)carbamoyloxy]-3-methyloct-3-enoate Traditional Name: (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-oct-3-enoic acid methyl ester Formula: C20H28ClNO5 MolecularWeight: 397.89302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClNO5/c1-6-7-8-9-14(4)18(19(23)25-5)27-20(24)22-15-10-11-16(21)17(12-15)26-13(2)3/h9-13,18H,6-8H2,1-5H3,(H,22,24)/b14-9+