(phenylmethyl) N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O3/c1-15(2)18(19(23)21-17-12-8-3-4-9-13-17)22-20(24)25-14-16-10-6-5-7-11-16/h5-7,10-11,15,17-18H,3-4,8-9,12-14H2,1-2H3,(H,21,23)(H,22,24)