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(2S)-N-(2-ethoxyphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

(2S)-N-(2-ethoxyphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name:(2S)-N-(2-ethoxyphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide
Openeye Name:(2S)-N-(2-ethoxyphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
CAS Name:(2S)-N-(2-ethoxyphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:(2S)-N-(2-ethoxyphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
Traditional Name:(2S)-2-[4-(2-furoyl)piperazino]-N-o-phenetyl-propionamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C20H25N3O4/c1-3-26-17-8-5-4-7-16(17)21-19(24)15(2)22-10-12-23(13-11-22)20(25)18-9-6-14-27-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,21,24)/t15-/m0/s1


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