5-[[2,6-bis(chloranyl)phenyl]methoxy]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoate

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methoxy]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoate Openeye Name: 3-(allyloxycarbonylamino)-5-[(2,6-dichlorophenyl)methoxy]-4-oxo-pentanoate CAS Name: 5-[(2,6-dichlorophenyl)methoxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoate IUPAC Name: 5-[(2,6-dichlorophenyl)methoxy]-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoate Traditional Name: 3-(allyloxycarbonylamino)-5-(2,6-dichlorobenzyl)oxy-4-keto-valerate Formula: C16H16Cl2NO6- MolecularWeight: 389.20734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)[O-])C(=O)COCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)[O-])C(=O)COCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C16H17Cl2NO6/c1-2-6-25-16(23)19-13(7-15(21)22)14(20)9-24-8-10-11(17)4-3-5-12(10)18/h2-5,13H,1,6-9H2,(H,19,23)(H,21,22)/p-1