methyl 2-[[(E)-N'-[(3-ethylphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[(E)-N'-[(3-ethylphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-N'-[(3-ethylphenyl)carbamoyl]carbamimidoyl]-methyl-amino]acetate CAS Name: 2-[[(E)-amino-[(3-ethylanilino)-oxomethyl]iminomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-N'-[(3-ethylphenyl)carbamoyl]carbamimidoyl]-methylamino]acetate Traditional Name: 2-[[(E)-N'-[(3-ethylphenyl)carbamoyl]amidino]-methyl-amino]acetic acid methyl ester Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)/N=C(\N)/N(C)CC(=O)OC

InChI

InChI=1S/C14H20N4O3/c1-4-10-6-5-7-11(8-10)16-14(20)17-13(15)18(2)9-12(19)21-3/h5-8H,4,9H2,1-3H3,(H3,15,16,17,20)