ethyl N-[1-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C19H28N2O3S2/c1-4-24-19(23)21-16(11-13(2)3)12-20-17(22)14-5-7-15(8-6-14)18-25-9-10-26-18/h5-8,13,16,18H,4,9-12H2,1-3H3,(H,20,22)(H,21,23)