(phenylmethyl) N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-[[(2S)-1-(2-methyloxiran-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-[[(2S)-1-(2-methyloxiran-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-(2-methyloxiran-2-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-[[(2S)-1-(2-methyl-2-oxiranyl)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-[[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-keto-2-(2-methyloxiran-2-yl)ethyl]amino]-2-keto-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C35H37N5O6 MolecularWeight: 623.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CN=CN4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1(CO1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CN=CN4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37N5O6/c1-35(22-46-35)31(41)28(17-24-11-5-2-6-12-24)38-32(42)29(18-25-13-7-3-8-14-25)39-33(43)30(19-27-20-36-23-37-27)40-34(44)45-21-26-15-9-4-10-16-26/h2-16,20,23,28-30H,17-19,21-22H2,1H3,(H,36,37)(H,38,42)(H,39,43)(H,40,44)/t28-,29-,30-,35?/m0/s1