[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxylic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C23H21N3O5/c1-13(25)19(10-24)21(27)12-30-23(28)18-8-16-6-4-5-7-17(16)9-22(18)29-11-20-14(2)26-31-15(20)3/h4-9,19,25H,11-12H2,1-3H3/t19-/m0/s1