methyl N-[2-(aminocarbonylamino)-2-chloranyl-propanoyl]-N-(2,6-diethylphenyl)carbamate

Systemtic Name: methyl N-[2-(aminocarbonylamino)-2-chloranyl-propanoyl]-N-(2,6-diethylphenyl)carbamate Openeye Name: methyl N-(2-chloro-2-ureido-propanoyl)-N-(2,6-diethylphenyl)carbamate CAS Name: N-[2-(carbamoylamino)-2-chloro-1-oxopropyl]-N-(2,6-diethylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-[2-(carbamoylamino)-2-chloropropanoyl]-N-(2,6-diethylphenyl)carbamate Traditional Name: N-(2-chloro-2-ureido-propanoyl)-N-(2,6-diethylphenyl)carbamic acid methyl ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=O)C(C)(NC(=O)N)Cl)C(=O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=O)C(C)(NC(=O)N)Cl)C(=O)OC

InChI

InChI=1S/C16H22ClN3O4/c1-5-10-8-7-9-11(6-2)12(10)20(15(23)24-4)13(21)16(3,17)19-14(18)22/h7-9H,5-6H2,1-4H3,(H3,18,19,22)