dinaphthalen-1-ylmethyl (2S)-2-benzamidopent-4-enoate

Systemtic Name: dinaphthalen-1-ylmethyl (2S)-2-benzamidopent-4-enoate Openeye Name: bis(1-naphthyl)methyl (2S)-2-benzamidopent-4-enoate CAS Name: (2S)-2-benzamido-4-pentenoic acid bis(1-naphthalenyl)methyl ester IUPAC Name: dinaphthalen-1-ylmethyl (2S)-2-benzamidopent-4-enoate Traditional Name: (2S)-2-benzamidopent-4-enoic acid bis(1-naphthyl)methyl ester Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OC(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C=CC[C@@H](C(=O)OC(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO3/c1-2-12-30(34-32(35)25-15-4-3-5-16-25)33(36)37-31(28-21-10-17-23-13-6-8-19-26(23)28)29-22-11-18-24-14-7-9-20-27(24)29/h2-11,13-22,30-31H,1,12H2,(H,34,35)/t30-/m0/s1