(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepentan-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepentan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-4-8-16(12-22)20-18(23)17(11-14(2)3)21-19(24)25-13-15-9-6-5-7-10-15/h5-7,9-10,12,14,16-17H,4,8,11,13H2,1-3H3,(H,20,23)(H,21,24)/t16-,17-/m0/s1