ethyl N-[[tert-butyl(phenylcarbonyl)amino]-cyclopentylcarbonyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: ethyl N-[[tert-butyl(phenylcarbonyl)amino]-cyclopentylcarbonyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: ethyl N-[[benzoyl(tert-butyl)amino]-(cyclopentanecarbonyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[benzoyl(tert-butyl)amino]-[cyclopentyl(oxo)methyl]amino]thio]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[benzoyl(tert-butyl)amino]-(cyclopentanecarbonyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[[benzoyl(tert-butyl)amino]-(cyclopentanecarbonyl)amino]thio]-N-methyl-carbamic acid ethyl ester Formula: C21H26N3O4S MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)SN(C(=O)[C]1[CH][CH][CH][CH]1)N(C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCOC(=O)N(C)SN(C(=O)[C]1[CH][CH][CH][CH]1)N(C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H26N3O4S/c1-6-28-20(27)22(5)29-24(19(26)17-14-10-11-15-17)23(21(2,3)4)18(25)16-12-8-7-9-13-16/h7-15H,6H2,1-5H3