ethyl N-[1-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-5-27-19(25)21-17(12(2)3)18(24)20-13-8-9-15(26-4)14(11-13)22-10-6-7-16(22)23/h8-9,11-12,17H,5-7,10H2,1-4H3,(H,20,24)(H,21,25)