(phenylmethyl) N-[(2S)-1-[[(2R)-5-methylhexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2R)-5-methylhexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1R)-1,4-dimethylpentyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2R)-5-methylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2R)-5-methylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1R)-1,4-dimethylpentyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)10-11-14(3)19-17(21)15(4)20-18(22)23-12-16-8-6-5-7-9-16/h5-9,13-15H,10-12H2,1-4H3,(H,19,21)(H,20,22)/t14-,15+/m1/s1