2-[[2-[2-[(4-carbamimidoyl-2-methoxy-phenyl)methylcarbamoyl]-2-cyclohexyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[2-[(4-carbamimidoyl-2-methoxy-phenyl)methylcarbamoyl]-2-cyclohexyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[2-[(4-carbamimidoyl-2-methoxy-phenyl)methylcarbamoyl]-2-cyclohexyl-pyrrolidin-1-yl]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-[2-[[(4-carbamimidoyl-2-methoxyphenyl)methylamino]-oxomethyl]-2-cyclohexyl-1-pyrrolidinyl]-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-[(4-carbamimidoyl-2-methoxyphenyl)methylcarbamoyl]-2-cyclohexylpyrrolidin-1-yl]-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-[2-[(4-amidino-2-methoxy-benzyl)carbamoyl]-2-cyclohexyl-pyrrolidino]-2-keto-ethyl]amino]acetic acid Formula: C24H35N5O5 MolecularWeight: 473.5652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2(CCCN2C(=O)CNCC(=O)O)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2(CCCN2C(=O)CNCC(=O)O)C3CCCCC3

InChI

InChI=1S/C24H35N5O5/c1-34-19-12-16(22(25)26)8-9-17(19)13-28-23(33)24(18-6-3-2-4-7-18)10-5-11-29(24)20(30)14-27-15-21(31)32/h8-9,12,18,27H,2-7,10-11,13-15H2,1H3,(H3,25,26)(H,28,33)(H,31,32)