ethyl N-[3-methyl-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]propyl]carbamic acid ethyl ester Formula: C19H28N4O6S MolecularWeight: 440.51382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C19H28N4O6S/c1-4-29-19(26)20-16(13(2)3)18(25)22-21-17(24)14-7-9-15(10-8-14)30(27,28)23-11-5-6-12-23/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)