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

Systemtic Name: ethyl N-[[4-[(1-adamantylcarbonylamino)methyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]carbamate CAS Name: N-[[[4-[[[1-adamantyl(oxo)methyl]amino]methyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]carbamate Traditional Name: N-[[4-[(adamantane-1-carbonylamino)methyl]benzoyl]amino]carbamic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-2-29-21(28)25-24-19(26)18-5-3-14(4-6-18)13-23-20(27)22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,2,7-13H2,1H3,(H,23,27)(H,24,26)(H,25,28)