methyl (3R)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-3-(phenylmethyl)pentanoate

Systemtic Name: methyl (3R)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-3-(phenylmethyl)pentanoate Openeye Name: methyl (3R)-3-benzyl-5-(dibenzylamino)-4-oxo-pentanoate CAS Name: (3R)-5-[bis(phenylmethyl)amino]-4-oxo-3-(phenylmethyl)pentanoic acid methyl ester IUPAC Name: methyl (3R)-3-benzyl-5-(dibenzylamino)-4-oxopentanoate Traditional Name: (3R)-3-benzyl-5-(dibenzylamino)-4-keto-valeric acid methyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=CC=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H](CC1=CC=CC=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-31-27(30)18-25(17-22-11-5-2-6-12-22)26(29)21-28(19-23-13-7-3-8-14-23)20-24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3/t25-/m1/s1