ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-cyclopentyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-cyclopentyl-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxo-ethyl)-6-cyclopentyl-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-cyclopentyl-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-cyclopentyl-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(1-cyano-2-ethoxy-2-keto-ethyl)-6-cyclopentyl-4H-chromene-3-carboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)C3CCCC3)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)C3CCCC3)N

InChI

InChI=1S/C22H26N2O5/c1-3-27-21(25)16(12-23)18-15-11-14(13-7-5-6-8-13)9-10-17(15)29-20(24)19(18)22(26)28-4-2/h9-11,13,16,18H,3-8,24H2,1-2H3