ethyl 4-[4-[(Z)-1-azanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-4-(ethylamino)-3-methyl-3-oxidanyl-butanoate

Systemtic Name: ethyl 4-[4-[(Z)-1-azanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-4-(ethylamino)-3-methyl-3-oxidanyl-butanoate Openeye Name: ethyl 4-[4-[(Z)-1-amino-3-methoxy-3-oxo-prop-1-enyl]phenoxy]-4-(ethylamino)-3-hydroxy-3-methyl-butanoate CAS Name: 4-[4-[(Z)-1-amino-3-methoxy-3-oxoprop-1-enyl]phenoxy]-4-(ethylamino)-3-hydroxy-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(Z)-1-amino-3-methoxy-3-oxoprop-1-enyl]phenoxy]-4-(ethylamino)-3-hydroxy-3-methylbutanoate Traditional Name: 4-[4-[(Z)-1-amino-3-keto-3-methoxy-prop-1-enyl]phenoxy]-4-(ethylamino)-3-hydroxy-3-methyl-butyric acid ethyl ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)(CC(=O)OCC)O)OC1=CC=C(C=C1)C(=CC(=O)OC)N

Isomeric SMILES

CCNC(C(C)(CC(=O)OCC)O)OC1=CC=C(C=C1)/C(=C/C(=O)OC)/N

InChI

InChI=1S/C19H28N2O6/c1-5-21-18(19(3,24)12-17(23)26-6-2)27-14-9-7-13(8-10-14)15(20)11-16(22)25-4/h7-11,18,21,24H,5-6,12,20H2,1-4H3/b15-11-