[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-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 [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-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-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC(C)C)OC

InChI

InChI=1S/C20H28N2O6/c1-5-6-15-7-8-16(17(11-15)26-4)27-13-19(24)28-12-18(23)22-20(25)21-10-9-14(2)3/h5-8,11,14H,9-10,12-13H2,1-4H3,(H2,21,22,23,25)/b6-5+