methyl (2R)-2-[(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[(3S)-3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azepan-1-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(3S)-3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azepanyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3S)-3-(1,3-dioxoisoindol-2-yl)-2-oxoazepan-1-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(3S)-2-keto-3-phthalimido-azepan-1-yl]-3-phenyl-propionic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N2CCCCC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)N2CCCC[C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O5/c1-31-24(30)20(15-16-9-3-2-4-10-16)25-14-8-7-13-19(23(25)29)26-21(27)17-11-5-6-12-18(17)22(26)28/h2-6,9-12,19-20H,7-8,13-15H2,1H3/t19-,20+/m0/s1