(E)-2-acetamido-3-(3-cyclopentyloxy-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(3-cyclopentyloxy-2-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-[3-(cyclopentoxy)-2-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-acetamido-3-(3-cyclopentyloxy-2-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(3-cyclopentyloxy-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-[3-(cyclopentoxy)-2-methoxy-phenyl]acrylate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C(=CC=C1)OC2CCCC2)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=C(C(=CC=C1)OC2CCCC2)OC)/C(=O)[O-]

InChI

InChI=1S/C17H21NO5/c1-11(19)18-14(17(20)21)10-12-6-5-9-15(16(12)22-2)23-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,18,19)(H,20,21)/p-1/b14-10+