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

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

C1CCC(CC1)CC(C(C(=O)NCCC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)NCCC(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C20H30N2O4/c21-17(13-15-7-3-1-4-8-15)19(24)20(25)22-12-11-18(23)26-14-16-9-5-2-6-10-16/h2,5-6,9-10,15,17,19,24H,1,3-4,7-8,11-14,21H2,(H,22,25)/t17-,19?/m1/s1