methyl (2S)-3-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-3-oxidanylidene-propoxy]-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate

Systemtic Name: methyl (2S)-3-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-3-oxidanylidene-propoxy]-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Openeye Name: methyl (2S)-3-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methoxy-3-oxo-propoxy]-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate CAS Name: (2S)-3-[(2R)-2-(1,3-dioxo-2-isoindolyl)-3-methoxy-3-oxopropoxy]-2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[(2R)-2-(1,3-dioxoisoindol-2-yl)-3-methoxy-3-oxopropoxy]-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Traditional Name: (2S)-3-[(2R)-3-keto-3-methoxy-2-phthalimido-propoxy]-2-[(4-nitrobenzyl)oxycarbonylamino]propionic acid methyl ester Formula: C24H23N3O11 MolecularWeight: 529.45292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COCC(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](COC[C@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O11/c1-35-22(30)18(25-24(32)38-11-14-7-9-15(10-8-14)27(33)34)12-37-13-19(23(31)36-2)26-20(28)16-5-3-4-6-17(16)21(26)29/h3-10,18-19H,11-13H2,1-2H3,(H,25,32)/t18-,19+/m0/s1