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

Systemtic Name: 2-azanyl-3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[(2-oxotetrahydrofuran-3-yl)amino]ethyl]-3-methyl-pentanamide CAS Name: 2-amino-3-methyl-N-[1-oxo-1-[(2-oxo-3-oxolanyl)amino]-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-oxo-1-[(2-oxooxolan-3-yl)amino]-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[(2-ketotetrahydrofuran-3-yl)amino]ethyl]-3-methyl-valeramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCOC2=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCOC2=O)N

InChI

InChI=1S/C19H27N3O4/c1-3-12(2)16(20)18(24)22-15(11-13-7-5-4-6-8-13)17(23)21-14-9-10-26-19(14)25/h4-8,12,14-16H,3,9-11,20H2,1-2H3,(H,21,23)(H,22,24)