2-azanyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-yl)-5-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxidanyl-4-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-yl)-5-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxidanyl-4-oxidanylidene-hexanoic acid Openeye Name: 2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-5-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-hexanoic acid CAS Name: 2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-5-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxohexanoic acid IUPAC Name: 2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-5-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxohexanoic acid Traditional Name: 2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-4-keto-5-(p-anisyloxycarbonylamino)hexanoic acid Formula: C25H34N4O7 MolecularWeight: 502.56006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)C(CC3CCCCC3)C(C(=O)O)(N)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)C(CC3CCCCC3)C(C(=O)O)(N)O

InChI

InChI=1S/C25H34N4O7/c1-35-19-9-7-17(8-10-19)14-36-24(33)29-21(12-18-13-27-15-28-18)22(30)20(25(26,34)23(31)32)11-16-5-3-2-4-6-16/h7-10,13,15-16,20-21,34H,2-6,11-12,14,26H2,1H3,(H,27,28)(H,29,33)(H,31,32)