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(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-4,4-dimethyl-pentanamide

(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-4,4-dimethyl-pentanamide

Systemtic Name:(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-4,4-dimethyl-pentanamide
Openeye Name:(2S)-2-amino-N-[(1S)-2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-4,4-dimethyl-pentanamide
CAS Name:(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]-4,4-dimethylpentanamide
IUPAC Name:(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]-4,4-dimethylpentanamide
Traditional Name:(2S)-2-amino-N-[(1S)-2-amino-1-(benzoxymethyl)-2-keto-ethyl]-4,4-dimethyl-valeramide
Formula: C17H27N3O3
MolecularWeight: 321.41458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)N)N


Isomeric SMILES

CC(C)(C)C[C@@H](C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)N)N


InChI

InChI=1S/C17H27N3O3/c1-17(2,3)9-13(18)16(22)20-14(15(19)21)11-23-10-12-7-5-4-6-8-12/h4-8,13-14H,9-11,18H2,1-3H3,(H2,19,21)(H,20,22)/t13-,14-/m0/s1


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