(Z)-4-oxidanyl-5-[2-[[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-enyl]amino]ethylamino]pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-5-[2-[[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-enyl]amino]ethylamino]pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-5-[2-[[(Z)-2-hydroxy-4-oxo-pent-2-enyl]amino]ethylamino]pent-3-en-2-one CAS Name: (Z)-4-hydroxy-5-[2-[[(Z)-2-hydroxy-4-oxopent-2-enyl]amino]ethylamino]-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-5-[2-[[(Z)-2-hydroxy-4-oxopent-2-enyl]amino]ethylamino]pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-5-[2-[[(Z)-2-hydroxy-4-keto-pent-2-enyl]amino]ethylamino]pent-3-en-2-one Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CNCCNCC(=CC(=O)C)O)O

Isomeric SMILES

CC(=O)/C=C(\O)/CNCCNC/C(=C/C(=O)C)/O

InChI

InChI=1S/C12H20N2O4/c1-9(15)5-11(17)7-13-3-4-14-8-12(18)6-10(2)16/h5-6,13-14,17-18H,3-4,7-8H2,1-2H3/b11-5-,12-6-