[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCC(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C18H25NO5/c1-5-7-14-8-9-15(16(10-14)22-4)23-12-18(21)24-11-17(20)19-13(3)6-2/h5,7-10,13H,6,11-12H2,1-4H3,(H,19,20)/b7-5+