(phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-2-(dibenzylamino)-5-oxo-pentanoate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(dibenzylamino)-5-oxopentanoate Traditional Name: (2S)-2-(dibenzylamino)-5-keto-valeric acid benzyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c28-18-10-17-25(26(29)30-21-24-15-8-3-9-16-24)27(19-22-11-4-1-5-12-22)20-23-13-6-2-7-14-23/h1-9,11-16,18,25H,10,17,19-21H2/t25-/m0/s1