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(phenylmethyl) N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

(phenylmethyl) N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:benzyl N-[1-benzyl-3-[1-(tert-butylcarbamoyl)-2-naphthyl]-2-hydroxy-propyl]carbamate
CAS Name:N-[4-[1-[(tert-butylamino)-oxomethyl]-2-naphthalenyl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-[1-(tert-butylcarbamoyl)-2-naphthyl]-2-hydroxy-propyl]carbamic acid benzyl ester
Formula: C33H36N2O4
MolecularWeight: 524.64994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=CC2=CC=CC=C21)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=CC2=CC=CC=C21)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C33H36N2O4/c1-33(2,3)35-31(37)30-26(19-18-25-16-10-11-17-27(25)30)21-29(36)28(20-23-12-6-4-7-13-23)34-32(38)39-22-24-14-8-5-9-15-24/h4-19,28-29,36H,20-22H2,1-3H3,(H,34,38)(H,35,37)


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