(phenylmethyl) N-[4-[2-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)piperidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)piperidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-[2-(3-amino-2,2-dimethyl-3-oxo-propyl)-1-piperidyl]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[2-(3-amino-2,2-dimethyl-3-oxopropyl)-1-piperidinyl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(3-amino-2,2-dimethyl-3-oxopropyl)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-[2-(3-amino-3-keto-2,2-dimethyl-propyl)piperidino]-1-benzyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCN1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CC(C)(CC1CCCCN1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C28H39N3O4/c1-28(2,26(29)33)18-23-15-9-10-16-31(23)19-25(32)24(17-21-11-5-3-6-12-21)30-27(34)35-20-22-13-7-4-8-14-22/h3-8,11-14,23-25,32H,9-10,15-20H2,1-2H3,(H2,29,33)(H,30,34)