(phenylmethyl) (2S)-2-[[2-methyl-2-[2-[(4S)-3-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoylamino]propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[2-methyl-2-[2-[(4S)-3-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoylamino]propanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[2-[[2-[(4S)-3-[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-oxo-oxazolidin-4-yl]acetyl]amino]-2-methyl-propanoyl]amino]propanoate CAS Name: (2S)-2-[[2-methyl-2-[[2-[(4S)-3-[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-oxo-4-oxazolidinyl]-1-oxoethyl]amino]-1-oxopropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2-methyl-2-[[2-[(4S)-3-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxo-1,3-oxazolidin-4-yl]acetyl]amino]propanoyl]amino]propanoate Traditional Name: (2S)-2-[[2-[[2-[(4S)-3-[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-keto-oxazolidin-4-yl]acetyl]amino]-2-methyl-propanoyl]amino]propionic acid benzyl ester Formula: C29H42N4O9 MolecularWeight: 590.66518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(COC1=O)CC(=O)NC(C)(C)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C[C@H]2COC(=O)N2C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H42N4O9/c1-17(2)22(31-26(38)42-28(4,5)6)23(35)33-20(16-41-27(33)39)14-21(34)32-29(7,8)25(37)30-18(3)24(36)40-15-19-12-10-9-11-13-19/h9-13,17-18,20,22H,14-16H2,1-8H3,(H,30,37)(H,31,38)(H,32,34)/t18-,20-,22-/m0/s1