(phenylmethyl) N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)[C@@H](C(=O)NC(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O3/c1-6-13(2)15(16(21)20-18(3,4)5)19-17(22)23-12-14-10-8-7-9-11-14/h7-11,13,15H,6,12H2,1-5H3,(H,19,22)(H,20,21)/t13?,15-/m0/s1