2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-ethoxy-N-ethyl-propanamide

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-ethoxy-N-ethyl-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-ethoxy-N-ethyl-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-ethoxy-N-ethylpropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-ethoxy-N-ethylpropanamide Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]-N-ethoxy-N-ethyl-propionamide Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl)OCC

Isomeric SMILES

CCN(C(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl)OCC

InChI

InChI=1S/C20H26ClN3O4/c1-6-23(28-7-2)19(26)13(5)22-17-10-14(8-9-16(17)21)24-18(25)11-15(12(3)4)20(24)27/h8-10,13,22H,6-7,11H2,1-5H3