6-[(2-azanyl-2-methyl-propanoyl)amino]-6-(1H-isoindol-5-yl)-5-phenylmethoxy-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 6-[(2-azanyl-2-methyl-propanoyl)amino]-6-(1H-isoindol-5-yl)-5-phenylmethoxy-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 6-[(2-amino-2-methyl-propanoyl)amino]-5-benzyloxy-6-(1H-isoindol-5-yl)-5-propanoyl-cyclohexa-1,3-diene-1-carboxamide CAS Name: 6-[(2-amino-2-methyl-1-oxopropyl)amino]-6-(1H-isoindol-5-yl)-5-(1-oxopropyl)-5-phenylmethoxy-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 6-[(2-amino-2-methylpropanoyl)amino]-6-(1H-isoindol-5-yl)-5-phenylmethoxy-5-propanoylcyclohexa-1,3-diene-1-carboxamide Traditional Name: 6-[(2-amino-2-methyl-propanoyl)amino]-5-benzoxy-6-(1H-isoindol-5-yl)-5-propionyl-cyclohexa-1,3-diene-1-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C=CC=C(C1(C2=CC3=C(CN=C3)C=C2)NC(=O)C(C)(C)N)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(C=CC=C(C1(C2=CC3=C(CN=C3)C=C2)NC(=O)C(C)(C)N)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-4-24(34)28(37-18-19-9-6-5-7-10-19)14-8-11-23(25(30)35)29(28,33-26(36)27(2,3)31)22-13-12-20-16-32-17-21(20)15-22/h5-15,17H,4,16,18,31H2,1-3H3,(H2,30,35)(H,33,36)