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

Systemtic Name: (phenylmethyl) N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[1-(tert-butylcarbamoyl)-2-naphthyl]-2-oxo-propyl]carbamate CAS Name: N-[4-[1-[(tert-butylamino)-oxomethyl]-2-naphthalenyl]-3-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[1-(tert-butylcarbamoyl)naphthalen-2-yl]-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[1-(tert-butylcarbamoyl)-2-naphthyl]-2-keto-propyl]carbamic acid benzyl ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/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/h4-19,28H,20-22H2,1-3H3,(H,34,38)(H,35,37)