[1-[[1-(5-benzamido-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-benzamido-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-benzamidoisoindolin-2-yl)-1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[[1-(5-benzamido-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-benzamido-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-benzamidoisoindolin-2-yl)-1-(benzoxymethyl)-2-keto-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]carbamic acid Formula: C30H32N4O6 MolecularWeight: 544.59828

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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)NC(=O)C4=CC=CC=C4)NC(=O)O

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4)NC(=O)O

InChI

InChI=1S/C30H32N4O6/c1-30(2,33-29(38)39)28(37)32-25(19-40-18-20-9-5-3-6-10-20)27(36)34-16-22-13-14-24(15-23(22)17-34)31-26(35)21-11-7-4-8-12-21/h3-15,25,33H,16-19H2,1-2H3,(H,31,35)(H,32,37)(H,38,39)