N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-1,3-dihydroisoindol-5-yl]benzamide

Systemtic Name: N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-1,3-dihydroisoindol-5-yl]benzamide Openeye Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]isoindolin-5-yl]benzamide CAS Name: N-[2-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]-1,3-dihydroisoindol-5-yl]benzamide IUPAC Name: N-[2-[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]-1,3-dihydroisoindol-5-yl]benzamide Traditional Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]isoindolin-5-yl]benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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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)N

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)N

InChI

InChI=1S/C29H32N4O4/c1-29(2,30)28(36)32-25(19-37-18-20-9-5-3-6-10-20)27(35)33-16-22-13-14-24(15-23(22)17-33)31-26(34)21-11-7-4-8-12-21/h3-15,25H,16-19,30H2,1-2H3,(H,31,34)(H,32,36)