(phenylmethyl) N-[(2S,3R)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-3-[tert-butylcarbamoyl(isopentyl)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-[tert-butylcarbamoyl(isoamyl)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)C(=O)NC(C)(C)C

InChI

InChI=1S/C28H41N3O4/c1-21(2)16-17-31(26(33)30-28(3,4)5)19-25(32)24(18-22-12-8-6-9-13-22)29-27(34)35-20-23-14-10-7-11-15-23/h6-15,21,24-25,32H,16-20H2,1-5H3,(H,29,34)(H,30,33)/t24-,25+/m0/s1