[1-[[1-(5-azanyl-1,3-dihydroisoindol-2-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[[1-(5-azanyl-1,3-dihydroisoindol-2-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[[2-(5-aminoisoindolin-2-yl)-1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[[1-(5-amino-1,3-dihydroisoindol-2-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[[1-(5-amino-1,3-dihydroisoindol-2-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[[2-(5-aminoisoindolin-2-yl)-1-(benzoxymethyl)-2-keto-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]carbamic acid Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CC3=C(C2)C=C(C=C3)N)NC(=O)O

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CC3=C(C2)C=C(C=C3)N)NC(=O)O

InChI

InChI=1S/C23H28N4O5/c1-23(2,26-22(30)31)21(29)25-19(14-32-13-15-6-4-3-5-7-15)20(28)27-11-16-8-9-18(24)10-17(16)12-27/h3-10,19,26H,11-14,24H2,1-2H3,(H,25,29)(H,30,31)