2-azanyl-N-[3-cyclohexyl-1-[methoxy(2-methylpropoxy)phosphoryl]-1-oxidanyl-propan-2-yl]-4-methyl-N-(3-phenylpropanoyl)pentanamide

Systemtic Name: 2-azanyl-N-[3-cyclohexyl-1-[methoxy(2-methylpropoxy)phosphoryl]-1-oxidanyl-propan-2-yl]-4-methyl-N-(3-phenylpropanoyl)pentanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-[isobutoxy(methoxy)phosphoryl]ethyl]-4-methyl-N-(3-phenylpropanoyl)pentanamide CAS Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-[methoxy(2-methylpropoxy)phosphoryl]propan-2-yl]-4-methyl-N-(1-oxo-3-phenylpropyl)pentanamide IUPAC Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-[methoxy(2-methylpropoxy)phosphoryl]propan-2-yl]-4-methyl-N-(3-phenylpropanoyl)pentanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-[isobutoxy(methoxy)phosphoryl]ethyl]-N-hydrocinnamoyl-4-methyl-valeramide Formula: C29H49N2O6P MolecularWeight: 552.682921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1CCCCC1)C(O)P(=O)(OC)OCC(C)C)C(=O)CCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1CCCCC1)C(O)P(=O)(OC)OCC(C)C)C(=O)CCC2=CC=CC=C2)N

InChI

InChI=1S/C29H49N2O6P/c1-21(2)18-25(30)28(33)31(27(32)17-16-23-12-8-6-9-13-23)26(19-24-14-10-7-11-15-24)29(34)38(35,36-5)37-20-22(3)4/h6,8-9,12-13,21-22,24-26,29,34H,7,10-11,14-20,30H2,1-5H3