(phenylmethyl) (4R)-5-(2-hydroxyethylamino)-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-(2-hydroxyethylamino)-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoate Openeye Name: benzyl (4R)-5-(2-hydroxyethylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate CAS Name: (4R)-5-(2-hydroxyethylamino)-5-oxo-4-[(1-oxo-2-phenylethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(2-hydroxyethylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate Traditional Name: (4R)-5-(2-hydroxyethylamino)-5-keto-4-[(2-phenylacetyl)amino]valeric acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CCC(=O)OCC2=CC=CC=C2)C(=O)NCCO

InChI

InChI=1S/C22H26N2O5/c25-14-13-23-22(28)19(24-20(26)15-17-7-3-1-4-8-17)11-12-21(27)29-16-18-9-5-2-6-10-18/h1-10,19,25H,11-16H2,(H,23,28)(H,24,26)/t19-/m1/s1