N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-1-(3-cyclohexyl-2-oxidanyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-1-(3-cyclohexyl-2-oxidanyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-1-(3-cyclohexyl-2-hydroxy-propanoyl)pyrrolidine-2-carboxamide CAS Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-1-(3-cyclohexyl-2-hydroxy-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-1-(3-cyclohexyl-2-hydroxypropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-amidino-2-methoxy-benzyl)-1-(3-cyclohexyl-2-hydroxy-propanoyl)pyrrolidine-2-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)O

InChI

InChI=1S/C23H34N4O4/c1-31-20-13-16(21(24)25)9-10-17(20)14-26-22(29)18-8-5-11-27(18)23(30)19(28)12-15-6-3-2-4-7-15/h9-10,13,15,18-19,28H,2-8,11-12,14H2,1H3,(H3,24,25)(H,26,29)