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

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]carbamate Traditional Name: N-[1-[[3-(2-ketopyrrolidino)benzyl]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)NCC1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C19H27N3O4/c1-4-26-19(25)21-17(13(2)3)18(24)20-12-14-7-5-8-15(11-14)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)