(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]hydrazinyl]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]hydrazinyl]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[[(1S)-2-[[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]hydrazo]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[2-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[[(1S)-2-[[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]amino]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H35N5O5 MolecularWeight: 449.5438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O5/c1-13(2)18(25-22(31)32-12-17-10-8-7-9-11-17)21(30)27-26-16(6)20(29)24-15(5)19(28)23-14(3)4/h7-11,13-16,18,26H,12H2,1-6H3,(H,23,28)(H,24,29)(H,25,31)(H,27,30)/t15-,16-,18-/m0/s1