(phenylmethyl) (2S)-2-[[(2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methyl-amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methyl-amino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[(2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)butanoyl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-methylamino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)butanoyl]-methyl-amino]-3-methyl-butyric acid benzyl ester Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)N(C)C(=O)C(C(C)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O7/c1-15(2)20(22(29)31-14-18-12-10-9-11-13-18)26(8)21(28)19(16(3)32-17(4)27)25-23(30)33-24(5,6)7/h9-13,15-16,19-20H,14H2,1-8H3,(H,25,30)/t16-,19+,20+/m1/s1