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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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