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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-13(2)16(17(21)19-15-10-6-7-11-15)20-18(22)23-12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,6-7,10-12H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1