ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]carbamate Traditional Name: N-[1-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C18H25N3O4/c1-4-25-18(24)20-16(12(2)3)17(23)19-13-7-5-8-14(11-13)21-10-6-9-15(21)22/h5,7-8,11-12,16H,4,6,9-10H2,1-3H3,(H,19,23)(H,20,24)