ethyl N-[1-[[4-[(1-adamantylcarbonylamino)methyl]phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-[(1-adamantylcarbonylamino)methyl]phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[4-[[[1-adamantyl(oxo)methyl]amino]methyl]phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C28H41N3O4/c1-4-35-27(34)31-24(9-18(2)3)17-29-25(32)23-7-5-19(6-8-23)16-30-26(33)28-13-20-10-21(14-28)12-22(11-20)15-28/h5-8,18,20-22,24H,4,9-17H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)