ethyl N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C20H31N3O6S MolecularWeight: 441.54164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C20H31N3O6S/c1-5-28-16-10-9-15(13-17(16)30(26,27)23-11-7-8-12-23)21-19(24)18(14(3)4)22-20(25)29-6-2/h9-10,13-14,18H,5-8,11-12H2,1-4H3,(H,21,24)(H,22,25)