methyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methyl-amino]acetate CAS Name: 2-[[(Z)-amino-[(3-methoxyanilino)-oxomethyl]iminomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methylamino]acetate Traditional Name: 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]amidino]-methyl-amino]acetic acid methyl ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=NC(=O)NC1=CC(=CC=C1)OC)N

Isomeric SMILES

CN(CC(=O)OC)/C(=N\C(=O)NC1=CC(=CC=C1)OC)/N

InChI

InChI=1S/C13H18N4O4/c1-17(8-11(18)21-3)12(14)16-13(19)15-9-5-4-6-10(7-9)20-2/h4-7H,8H2,1-3H3,(H3,14,15,16,19)