(1-azanyl-2-oxidanyl-butan-2-yl) (2E,4E)-6-azanyl-6-oxidanylidene-2,3-bis(2-oxidanylidenepropyl)hexa-2,4-dienoate

Systemtic Name: (1-azanyl-2-oxidanyl-butan-2-yl) (2E,4E)-6-azanyl-6-oxidanylidene-2,3-bis(2-oxidanylidenepropyl)hexa-2,4-dienoate Openeye Name: [1-(aminomethyl)-1-hydroxy-propyl] (2E,4E)-2,3-diacetonyl-6-amino-6-oxo-hexa-2,4-dienoate CAS Name: (2E,4E)-6-amino-6-oxo-2,3-bis(2-oxopropyl)hexa-2,4-dienoic acid (1-amino-2-hydroxybutan-2-yl) ester IUPAC Name: (1-amino-2-hydroxybutan-2-yl) (2E,4E)-6-amino-6-oxo-2,3-bis(2-oxopropyl)hexa-2,4-dienoate Traditional Name: (2E,4E)-2,3-diacetonyl-6-amino-6-keto-hexa-2,4-dienoic acid [1-(aminomethyl)-1-hydroxy-propyl] ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)(O)OC(=O)C(=C(CC(=O)C)C=CC(=O)N)CC(=O)C

Isomeric SMILES

CCC(CN)(O)OC(=O)/C(=C(\CC(=O)C)/C=C/C(=O)N)/CC(=O)C

InChI

InChI=1S/C16H24N2O6/c1-4-16(23,9-17)24-15(22)13(8-11(3)20)12(7-10(2)19)5-6-14(18)21/h5-6,23H,4,7-9,17H2,1-3H3,(H2,18,21)/b6-5+,13-12-