ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)N4CCCC4)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)N4CCCC4)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C26H32N2O6/c1-4-32-25(31)23-21(22-17(29)13-26(2,3)14-19(22)34-24(23)27)16-9-5-6-10-18(16)33-15-20(30)28-11-7-8-12-28/h5-6,9-10,21H,4,7-8,11-15,27H2,1-3H3