(2S)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3COC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3COC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C25H27N3O3/c1-15(16-3-4-18-12-21(30-2)7-5-17(18)11-16)25(29)28-10-9-20-14-31-23-8-6-19(24(26)27)13-22(20)23/h3-8,11-13,15,20H,9-10,14H2,1-2H3,(H3,26,27)(H,28,29)/t15-,20?/m0/s1