(2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(propanoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(propanoylamino)pentanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-2-(propanoylamino)pentanamide CAS Name: (2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(1-oxopropylamino)pentanamide IUPAC Name: (2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(propanoylamino)pentanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-2-propionamido-valeramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C19H29N3O3/c1-5-17(23)21-15(11-13(2)3)19(25)22-16(18(24)20-4)12-14-9-7-6-8-10-14/h6-10,13,15-16H,5,11-12H2,1-4H3,(H,20,24)(H,21,23)(H,22,25)/t15-,16-/m0/s1