2-(2-methylprop-2-enoyloxy)ethyl (4S)-2-azanyl-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-2-azanyl-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-2-amino-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-2-amino-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl (4S)-2-amino-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-2-amino-5-cyano-4-(4-ethylphenyl)-6-methyl-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)OCCOC(=O)C(=C)C)N)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(OC(=C2C(=O)OCCOC(=O)C(=C)C)N)C)C#N

InChI

InChI=1S/C22H24N2O5/c1-5-15-6-8-16(9-7-15)18-17(12-23)14(4)29-20(24)19(18)22(26)28-11-10-27-21(25)13(2)3/h6-9,18H,2,5,10-11,24H2,1,3-4H3/t18-/m0/s1