(phenylmethyl) (4S)-4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-2-phenylmethoxy-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-2-phenylmethoxy-pentanoate Openeye Name: benzyl (4S)-2-benzyloxy-4-(dibenzylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-4-[bis(phenylmethyl)amino]-3-oxo-5-phenyl-2-phenylmethoxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(dibenzylamino)-3-oxo-5-phenyl-2-phenylmethoxypentanoate Traditional Name: (4S)-2-benzoxy-4-(dibenzylamino)-3-keto-5-phenyl-valeric acid benzyl ester Formula: C39H37NO4 MolecularWeight: 583.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C39H37NO4/c41-37(38(43-29-34-22-12-4-13-23-34)39(42)44-30-35-24-14-5-15-25-35)36(26-31-16-6-1-7-17-31)40(27-32-18-8-2-9-19-32)28-33-20-10-3-11-21-33/h1-25,36,38H,26-30H2/t36-,38?/m0/s1