(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-10-17(2)23-21(25)20(15-18-11-6-4-7-12-18)24-22(26)27-16-19-13-8-5-9-14-19/h4-9,11-14,17,20H,3,10,15-16H2,1-2H3,(H,23,25)(H,24,26)/t17-,20-/m0/s1