2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H23N5O3/c1-12(14-4-3-5-16(10-14)27-2)23-17(25)11-22-19(26)24-15-8-6-13(7-9-15)18(20)21/h3-10,12H,11H2,1-2H3,(H3,20,21)(H,23,25)(H2,22,24,26)/t12-/m0/s1