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N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3CCCC3=O)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3CCCC3=O)C


InChI

InChI=1S/C21H26N2O5/c1-13-14(2)21(26)28-20-15(3)17(8-7-16(13)20)27-12-18(24)22-9-5-11-23-10-4-6-19(23)25/h7-8H,4-6,9-12H2,1-3H3,(H,22,24)


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