(phenylmethyl) N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: benzyl N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamic acid benzyl ester Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)OCC2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)OCC2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C27H37N3O3/c1-27(2,19-28)20-30(25(31)22-13-7-4-8-14-22)17-23-15-9-10-16-24(23)29-26(32)33-18-21-11-5-3-6-12-21/h3,5-6,9-12,15-16,22H,4,7-8,13-14,17-20,28H2,1-2H3,(H,29,32)