O1-(aminocarbonylamino) O5-(phenylmethyl) 2-(naphthalen-2-ylmethyl)-4-phenethyl-pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-(phenylmethyl) 2-(naphthalen-2-ylmethyl)-4-phenethyl-pentanedioate Openeye Name: O1-benzyl O5-ureido 4-(2-naphthylmethyl)-2-phenethyl-pentanedioate CAS Name: 2-(2-naphthalenylmethyl)-4-phenethylpentanedioic acid O1-(carbamoylamino) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(carbamoylamino) 2-(naphthalen-2-ylmethyl)-4-phenethylpentanedioate Traditional Name: 4-(2-naphthylmethyl)-2-phenethyl-glutaric acid O1-benzyl ester O5-ureido ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(CC2=CC3=CC=CC=C3C=C2)C(=O)ONC(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(CC2=CC3=CC=CC=C3C=C2)C(=O)ONC(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c33-32(37)34-39-31(36)29(20-25-16-17-26-13-7-8-14-27(26)19-25)21-28(18-15-23-9-3-1-4-10-23)30(35)38-22-24-11-5-2-6-12-24/h1-14,16-17,19,28-29H,15,18,20-22H2,(H3,33,34,37)