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N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide
CAS Name:N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]adamantane-1-carboxamide
Formula: C19H30N2O2
MolecularWeight: 318.4537
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C19H30N2O2/c1-12(17(22)21-16-4-2-3-5-16)20-18(23)19-9-13-6-14(10-19)8-15(7-13)11-19/h12-16H,2-11H2,1H3,(H,20,23)(H,21,22)/t12-,13?,14?,15?,19?/m0/s1


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