3-[2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxo-propanoic acid CAS Name: 3-[2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxopropanoic acid IUPAC Name: 3-[2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]ethylamino]propionic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCCNC(=O)CC(=O)O

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCCNC(=O)CC(=O)O

InChI

InChI=1S/C20H19N3O5/c1-12-8-18(28-7-6-21-17(25)11-19(26)27)23-20(22-12)15-3-2-14-10-16(24)5-4-13(14)9-15/h2-5,8-10,22H,6-7,11H2,1H3,(H,21,25)(H,26,27)/b20-15-