2-azanyl-3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)-(3-sulfanylpropyl)amino]-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)-(3-sulfanylpropyl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[(2-oxotetrahydrofuran-3-yl)-(3-sulfanylpropyl)amino]ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-[3-mercaptopropyl-(2-oxo-3-oxolanyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-3-methyl-N-[1-oxo-1-[(2-oxooxolan-3-yl)-(3-sulfanylpropyl)amino]-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[(2-ketotetrahydrofuran-3-yl)-(3-mercaptopropyl)amino]ethyl]-3-methyl-valeramide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CCCS)C2CCOC2=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CCCS)C2CCOC2=O)N

InChI

InChI=1S/C22H33N3O4S/c1-3-15(2)19(23)20(26)24-17(14-16-8-5-4-6-9-16)21(27)25(11-7-13-30)18-10-12-29-22(18)28/h4-6,8-9,15,17-19,30H,3,7,10-14,23H2,1-2H3,(H,24,26)