[N'-(2-ethylbutanoyl)carbamimidoyl] N-(4-methylphenyl)carbamate

Systemtic Name: [N'-(2-ethylbutanoyl)carbamimidoyl] N-(4-methylphenyl)carbamate Openeye Name: [N'-(2-ethylbutanoyl)carbamimidoyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [amino-(2-ethyl-1-oxobutyl)iminomethyl] ester IUPAC Name: [N'-(2-ethylbutanoyl)carbamimidoyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [N'-(2-ethylbutanoyl)amidino] ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N=C(N)OC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)C(=O)N=C(N)OC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H21N3O3/c1-4-11(5-2)13(19)18-14(16)21-15(20)17-12-8-6-10(3)7-9-12/h6-9,11H,4-5H2,1-3H3,(H,17,20)(H2,16,18,19)