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

Systemtic Name: propyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate Openeye Name: propyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methyl-amino]acetate CAS Name: 2-[[(Z)-amino-[(3-methoxyanilino)-oxomethyl]iminomethyl]-methylamino]acetic acid propyl ester IUPAC Name: propyl 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]carbamimidoyl]-methylamino]acetate Traditional Name: 2-[[(Z)-N'-[(3-methoxyphenyl)carbamoyl]amidino]-methyl-amino]acetic acid propyl ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-4-8-23-13(20)10-19(2)14(16)18-15(21)17-11-6-5-7-12(9-11)22-3/h5-7,9H,4,8,10H2,1-3H3,(H3,16,17,18,21)