(4E)-4-methoxyimino-N-(naphthalen-1-ylmethyl)-1-(3-oxidanylidenebutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(naphthalen-1-ylmethyl)-1-(3-oxidanylidenebutanoyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-4-methoxyimino-N-(1-naphthylmethyl)-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-(1,3-dioxobutyl)-4-methoxyimino-N-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-methoxyimino-N-(naphthalen-1-ylmethyl)-1-(3-oxobutanoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-acetoacetyl-4-methyloximino-N-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CC(=NOC)CC1C(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)CC(=O)N1C/C(=N/OC)/CC1C(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-14(25)10-20(26)24-13-17(23-28-2)11-19(24)21(27)22-12-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,19H,10-13H2,1-2H3,(H,22,27)/b23-17+