(phenylmethyl) (E,2S)-2-[bis(phenylmethyl)amino]-8-oxidanylidene-dec-6-enoate

Systemtic Name: (phenylmethyl) (E,2S)-2-[bis(phenylmethyl)amino]-8-oxidanylidene-dec-6-enoate Openeye Name: benzyl (E,2S)-2-(dibenzylamino)-8-oxo-dec-6-enoate CAS Name: (E,2S)-2-[bis(phenylmethyl)amino]-8-oxo-6-decenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2S)-2-(dibenzylamino)-8-oxodec-6-enoate Traditional Name: (E,2S)-2-(dibenzylamino)-8-keto-dec-6-enoic acid benzyl ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CCCCC(C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)/C=C/CCC[C@@H](C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C31H35NO3/c1-2-29(33)21-13-6-14-22-30(31(34)35-25-28-19-11-5-12-20-28)32(23-26-15-7-3-8-16-26)24-27-17-9-4-10-18-27/h3-5,7-13,15-21,30H,2,6,14,22-25H2,1H3/b21-13+/t30-/m0/s1