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1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]cyclopentane-1-carboxamide

1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]cyclopentane-1-carboxamide

Systemtic Name:1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]cyclopentane-1-carboxamide
Openeye Name:N-[(4S)-chroman-4-yl]-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:1-[2-(cyclopropylamino)-2-oxoethyl]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-cyclopentanecarboxamide
IUPAC Name:1-[2-(cyclopropylamino)-2-oxoethyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]cyclopentane-1-carboxamide
Traditional Name:N-[(4S)-chroman-4-yl]-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

C1CCC(C1)(CC(=O)NC2CC2)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C20H26N2O3/c23-18(21-14-7-8-14)13-20(10-3-4-11-20)19(24)22-16-9-12-25-17-6-2-1-5-15(16)17/h1-2,5-6,14,16H,3-4,7-13H2,(H,21,23)(H,22,24)/t16-/m0/s1


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