N-[1-[2-azanyl-3-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[1-[2-azanyl-3-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[1-(2-amino-1-benzoyl-3-oxo-pyrrolidine-2-carbonyl)-3-methyl-butyl]-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-[1-(2-amino-1-benzoyl-3-oxo-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[1-(2-amino-1-benzoyl-3-oxopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-[1-(2-amino-1-benzoyl-3-keto-prolyl)-3-methyl-butyl]-2-(1,3-benzodioxol-5-yl)acetamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(=O)CCN1C(=O)C2=CC=CC=C2)N)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC(C(=O)C1(C(=O)CCN1C(=O)C2=CC=CC=C2)N)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O6/c1-16(2)12-19(28-23(31)14-17-8-9-20-21(13-17)35-15-34-20)24(32)26(27)22(30)10-11-29(26)25(33)18-6-4-3-5-7-18/h3-9,13,16,19H,10-12,14-15,27H2,1-2H3,(H,28,31)