N-cyclopentyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cyclopentyl-3-[(4S)-1-(2-furylmethyl)-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cyclopentyl-3-[(4S)-1-(2-furanylmethyl)-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cyclopentyl-3-[(4S)-1-(2-furfuryl)-2,5-diketo-imidazolidin-4-yl]propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC=CO3

InChI

InChI=1S/C16H21N3O4/c20-14(17-11-4-1-2-5-11)8-7-13-15(21)19(16(22)18-13)10-12-6-3-9-23-12/h3,6,9,11,13H,1-2,4-5,7-8,10H2,(H,17,20)(H,18,22)/t13-/m0/s1