2-azanyl-N-[5-[(2-azanyl-3-methoxy-propanoyl)-ethanoyl-amino]-1-cyclohexyl-4,4-bis(fluoranyl)-6-methyl-3-oxidanyl-heptan-2-yl]-N-ethanoyl-3-methoxy-propanamide

Systemtic Name: 2-azanyl-N-[5-[(2-azanyl-3-methoxy-propanoyl)-ethanoyl-amino]-1-cyclohexyl-4,4-bis(fluoranyl)-6-methyl-3-oxidanyl-heptan-2-yl]-N-ethanoyl-3-methoxy-propanamide Openeye Name: N-acetyl-N-[4-[acetyl-(2-amino-3-methoxy-propanoyl)amino]-1-(cyclohexylmethyl)-3,3-difluoro-2-hydroxy-5-methyl-hexyl]-2-amino-3-methoxy-propanamide CAS Name: N-acetyl-N-[5-[acetyl-(2-amino-3-methoxy-1-oxopropyl)amino]-1-cyclohexyl-4,4-difluoro-3-hydroxy-6-methylheptan-2-yl]-2-amino-3-methoxypropanamide IUPAC Name: N-acetyl-N-[5-[acetyl-(2-amino-3-methoxypropanoyl)amino]-1-cyclohexyl-4,4-difluoro-3-hydroxy-6-methylheptan-2-yl]-2-amino-3-methoxypropanamide Traditional Name: N-acetyl-N-[4-[acetyl-(2-amino-3-methoxy-propanoyl)amino]-1-(cyclohexylmethyl)-3,3-difluoro-2-hydroxy-5-methyl-hexyl]-2-amino-3-methoxy-propionamide Formula: C26H46F2N4O7 MolecularWeight: 564.662846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(C(CC1CCCCC1)N(C(=O)C)C(=O)C(COC)N)O)(F)F)N(C(=O)C)C(=O)C(COC)N

Isomeric SMILES

CC(C)C(C(C(C(CC1CCCCC1)N(C(=O)C)C(=O)C(COC)N)O)(F)F)N(C(=O)C)C(=O)C(COC)N

InChI

InChI=1S/C26H46F2N4O7/c1-15(2)22(32(17(4)34)25(37)20(30)14-39-6)26(27,28)23(35)21(12-18-10-8-7-9-11-18)31(16(3)33)24(36)19(29)13-38-5/h15,18-23,35H,7-14,29-30H2,1-6H3