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(2S)-2,6-bis(azanyl)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-naphthalen-1-yl-hexanamide

(2S)-2,6-bis(azanyl)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-naphthalen-1-yl-hexanamide

Systemtic Name:(2S)-2,6-bis(azanyl)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-naphthalen-1-yl-hexanamide
Openeye Name:(2S)-2,6-diamino-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-N-(1-naphthyl)hexanamide
CAS Name:(2S)-2,6-diamino-N-[(2S)-1-amino-1-oxopropan-2-yl]-N-(1-naphthalenyl)hexanamide
IUPAC Name:(2S)-2,6-diamino-N-[(2S)-1-amino-1-oxopropan-2-yl]-N-naphthalen-1-ylhexanamide
Traditional Name:(2S)-2,6-diamino-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-N-(1-naphthyl)hexanamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CC=CC2=CC=CC=C21)C(=O)C(CCCCN)N


Isomeric SMILES

C[C@@H](C(=O)N)N(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](CCCCN)N


InChI

InChI=1S/C19H26N4O2/c1-13(18(22)24)23(19(25)16(21)10-4-5-12-20)17-11-6-8-14-7-2-3-9-15(14)17/h2-3,6-9,11,13,16H,4-5,10,12,20-21H2,1H3,(H2,22,24)/t13-,16-/m0/s1


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