(phenylmethyl) 4-[(2S)-3-[[(2S)-1-[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]oxy-4-methyl-pentan-2-yl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(2S)-3-[[(2S)-1-[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]oxy-4-methyl-pentan-2-yl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Openeye Name: benzyl 4-[(2S)-2-(benzyloxycarbonylamino)-3-[[(1S)-1-[[(1S)-1-carbamoylpentoxy]methyl]-3-methyl-butyl]amino]-3-oxo-propyl]imidazole-1-carboxylate CAS Name: 4-[(2S)-3-[[(2S)-1-[(2S)-1-amino-1-oxohexan-2-yl]oxy-4-methylpentan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2S)-3-[[(2S)-1-[(2S)-1-amino-1-oxohexan-2-yl]oxy-4-methylpentan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Traditional Name: 4-[(2S)-2-(benzyloxycarbonylamino)-3-[[(1S)-1-[[(1S)-1-carbamoylpentoxy]methyl]-3-methyl-butyl]amino]-3-keto-propyl]imidazole-1-carboxylic acid benzyl ester Formula: C34H45N5O7 MolecularWeight: 635.7504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)OCC(CC(C)C)NC(=O)C(CC1=CN(C=N1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C(=O)N)OC[C@H](CC(C)C)NC(=O)[C@H](CC1=CN(C=N1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H45N5O7/c1-4-5-16-30(31(35)40)44-22-28(17-24(2)3)37-32(41)29(38-33(42)45-20-25-12-8-6-9-13-25)18-27-19-39(23-36-27)34(43)46-21-26-14-10-7-11-15-26/h6-15,19,23-24,28-30H,4-5,16-18,20-22H2,1-3H3,(H2,35,40)(H,37,41)(H,38,42)/t28-,29-,30-/m0/s1