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

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-ethyl-N-methoxy-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-ethyl-N-methoxy-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-ethyl-N-methoxypropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-ethyl-N-methoxypropanamide Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]-N-ethyl-N-methoxy-propionamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4/c1-6-22(27-5)18(25)12(4)21-16-9-13(7-8-15(16)20)23-17(24)10-14(11(2)3)19(23)26/h7-9,12,21H,6,10H2,1-5H3