6-[(2Z)-2-[2-(4-cyanophenyl)-2-oxidanylidene-ethylidene]-4-(3-methylbut-2-enyl)-5-oxidanylidene-4-(pyridin-4-ylmethyl)imidazolidin-1-yl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid

Systemtic Name: 6-[(2Z)-2-[2-(4-cyanophenyl)-2-oxidanylidene-ethylidene]-4-(3-methylbut-2-enyl)-5-oxidanylidene-4-(pyridin-4-ylmethyl)imidazolidin-1-yl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid Openeye Name: 6-[(2Z)-2-[2-(4-cyanophenyl)-2-oxo-ethylidene]-4-(3-methylbut-2-enyl)-5-oxo-4-(4-pyridylmethyl)imidazolidin-1-yl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid CAS Name: 6-[(2Z)-2-[2-(4-cyanophenyl)-2-oxoethylidene]-4-(3-methylbut-2-enyl)-5-oxo-4-(pyridin-4-ylmethyl)-1-imidazolidinyl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid IUPAC Name: 6-[(2Z)-2-[2-(4-cyanophenyl)-2-oxoethylidene]-4-(3-methylbut-2-enyl)-5-oxo-4-(pyridin-4-ylmethyl)imidazolidin-1-yl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid Traditional Name: 6-[(2Z)-2-[2-(4-cyanophenyl)-2-keto-ethylidene]-5-keto-4-(3-methylbut-2-enyl)-4-(4-pyridylmethyl)imidazolidin-1-yl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)N(C(=CC(=O)C2=CC=C(C=C2)C#N)N1)C3C4C3CN(C4)C(=O)O)CC5=CC=NC=C5)C

Isomeric SMILES

CC(=CCC1(C(=O)N(/C(=C\C(=O)C2=CC=C(C=C2)C#N)/N1)C3C4C3CN(C4)C(=O)O)CC5=CC=NC=C5)C

InChI

InChI=1S/C29H29N5O4/c1-18(2)7-10-29(14-19-8-11-31-12-9-19)27(36)34(26-22-16-33(28(37)38)17-23(22)26)25(32-29)13-24(35)21-5-3-20(15-30)4-6-21/h3-9,11-13,22-23,26,32H,10,14,16-17H2,1-2H3,(H,37,38)/b25-13-