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

Systemtic Name: (phenylmethyl) N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[2-[(tert-butylamino)-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H37N3O4/c1-27(2,3)29-25(32)23-15-10-16-30(23)18-24(31)22(17-20-11-6-4-7-12-20)28-26(33)34-19-21-13-8-5-9-14-21/h4-9,11-14,22-24,31H,10,15-19H2,1-3H3,(H,28,33)(H,29,32)