2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[[(5-carbamimidoyl-2-pyrimidinyl)amino]-oxomethyl]amino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-amidinopyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CNC(=O)NC2=NC=C(C=N2)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NC(=O)CNC(=O)NC2=NC=C(C=N2)C(=N)N

InChI

InChI=1S/C17H21N7O3/c1-10(11-4-3-5-13(6-11)27-2)23-14(25)9-22-17(26)24-16-20-7-12(8-21-16)15(18)19/h3-8,10H,9H2,1-2H3,(H3,18,19)(H,23,25)(H2,20,21,22,24,26)/t10-/m0/s1