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N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide

N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name:N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-(norbornan-2-ylamino)-2-oxo-ethyl]naphthalene-2-carboxamide
CAS Name:N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]-2-naphthalenecarboxamide
IUPAC Name:N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]naphthalene-2-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methylol-2-(2-norbornylamino)ethyl]-2-naphthamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C(CO)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CC2CC1CC2NC(=O)[C@H](CO)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H24N2O3/c24-12-19(21(26)22-18-10-13-5-6-16(18)9-13)23-20(25)17-8-7-14-3-1-2-4-15(14)11-17/h1-4,7-8,11,13,16,18-19,24H,5-6,9-10,12H2,(H,22,26)(H,23,25)/t13?,16?,18?,19-/m0/s1


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