(phenylmethyl) (2R)-2-[[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propanoate Openeye Name: benzyl (2R)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propanoate CAS Name: (2R)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]propanoate Traditional Name: (2R)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propionic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)C([C@@H](CC2CCCCC2)N)O

InChI

InChI=1S/C20H30N2O4/c1-14(20(25)26-13-16-10-6-3-7-11-16)22-19(24)18(23)17(21)12-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,17-18,23H,2,4-5,8-9,12-13,21H2,1H3,(H,22,24)/t14-,17-,18?/m1/s1