[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC2CCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C20H27NO5/c1-4-7-15-10-11-17(18(12-15)24-3)25-13-19(22)26-14(2)20(23)21-16-8-5-6-9-16/h4,7,10-12,14,16H,5-6,8-9,13H2,1-3H3,(H,21,23)/b7-4+