prop-2-enyl 2-[[4-[2-(dimethylcarbamoyloxy)ethyl]-1,4-diazepan-1-yl]carbonyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[[4-[2-(dimethylcarbamoyloxy)ethyl]-1,4-diazepan-1-yl]carbonyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl 2-[4-[2-(dimethylcarbamoyloxy)ethyl]-1,4-diazepane-1-carbonyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: 2-[[4-[2-[dimethylamino(oxo)methoxy]ethyl]-1,4-diazepan-1-yl]-oxomethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[2-(dimethylcarbamoyloxy)ethyl]-1,4-diazepane-1-carbonyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: 2-[4-[2-(dimethylcarbamoyloxy)ethyl]-1,4-diazepane-1-carbonyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C19H32N4O5S MolecularWeight: 428.54618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCCN1CCCN(CC1)C(=O)C2CC(CN2C(=O)OCC=C)S

Isomeric SMILES

CN(C)C(=O)OCCN1CCCN(CC1)C(=O)C2CC(CN2C(=O)OCC=C)S

InChI

InChI=1S/C19H32N4O5S/c1-4-11-27-19(26)23-14-15(29)13-16(23)17(24)22-7-5-6-21(8-9-22)10-12-28-18(25)20(2)3/h4,15-16,29H,1,5-14H2,2-3H3