(2S)-N-(cyclopentylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[2-furylmethyl(methyl)amino]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[2-furanylmethyl(methyl)amino]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[2-furfuryl(methyl)amino]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CO2

InChI

InChI=1S/C15H23N3O3/c1-11(18(2)10-13-8-5-9-21-13)14(19)17-15(20)16-12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H2,16,17,19,20)/t11-/m0/s1