(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propyl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propyl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-3-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propyl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-keto-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C34H40N4O7 MolecularWeight: 616.704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H40N4O7/c1-24(2)18-29(37-33(42)44-22-26-14-8-4-9-15-26)31(40)35-20-28(39)21-36-32(41)30(19-25-12-6-3-7-13-25)38-34(43)45-23-27-16-10-5-11-17-27/h3-17,24,29-30H,18-23H2,1-2H3,(H,35,40)(H,36,41)(H,37,42)(H,38,43)/t29-,30-/m0/s1