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O1-(phenylmethyl) O5-(propan-2-ylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate

O1-(phenylmethyl) O5-(propan-2-ylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate

Systemtic Name:O1-(phenylmethyl) O5-(propan-2-ylcarbamoylamino) 4-[(4-naphthalen-1-ylphenyl)methyl]-2-oxidanyl-pentanedioate
Openeye Name:O1-benzyl O5-(isopropylcarbamoylamino) 2-hydroxy-4-[[4-(1-naphthyl)phenyl]methyl]pentanedioate
CAS Name:4-hydroxy-2-[[4-(1-naphthalenyl)phenyl]methyl]pentanedioic acid O1-[[oxo-(propan-2-ylamino)methyl]amino] ester O5-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 5-O-(propan-2-ylcarbamoylamino) 2-hydroxy-4-[(4-naphthalen-1-ylphenyl)methyl]pentanedioate
Traditional Name:2-hydroxy-4-[4-(1-naphthyl)benzyl]glutaric acid O1-benzyl ester O5-(isopropylcarbamoylamino) ester
Formula: C33H34N2O6
MolecularWeight: 554.63286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

CC(C)NC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C33H34N2O6/c1-22(2)34-33(39)35-41-31(37)27(20-30(36)32(38)40-21-24-9-4-3-5-10-24)19-23-15-17-26(18-16-23)29-14-8-12-25-11-6-7-13-28(25)29/h3-18,22,27,30,36H,19-21H2,1-2H3,(H2,34,35,39)


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