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

methyl 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:methyl 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:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H30N2O6
MolecularWeight: 454.5155
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC(=O)N4CCCC4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC(=O)N4CCCC4)C(=O)C1)C


InChI

InChI=1S/C25H30N2O6/c1-25(2)12-16(28)21-18(13-25)33-23(26)22(24(30)31-3)20(21)15-8-4-5-9-17(15)32-14-19(29)27-10-6-7-11-27/h4-5,8-9,20H,6-7,10-14,26H2,1-3H3


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