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

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]butan-2-yl]carbamate Traditional Name: N-[1-[[3-[(2-ketopyrrolidino)methyl]phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)CN2CCCC2=O

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)CN2CCCC2=O

InChI

InChI=1S/C19H27N3O4/c1-4-26-19(25)21-17(13(2)3)18(24)20-15-8-5-7-14(11-15)12-22-10-6-9-16(22)23/h5,7-8,11,13,17H,4,6,9-10,12H2,1-3H3,(H,20,24)(H,21,25)