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N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(methylamino)butanamide

N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(methylamino)butanamide

Systemtic Name:N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(methylamino)butanamide
Openeye Name:N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-(methylamino)butanamide
CAS Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-(methylamino)butanamide
IUPAC Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-(methylamino)butanamide
Traditional Name:N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-(methylamino)butyramide
Formula: C14H21N3O2
MolecularWeight: 263.33544
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(=O)NC(CC1=CC=CC=C1)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C14H21N3O2/c1-16-9-5-8-13(18)17-12(14(15)19)10-11-6-3-2-4-7-11/h2-4,6-7,12,16H,5,8-10H2,1H3,(H2,15,19)(H,17,18)/t12-/m0/s1


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