(2S)-N-cyclopentyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclopentyl-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-cyclopentyl-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-3-hydroxy-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]-3-hydroxy-propionamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N[C@@H](CO)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N4O5/c1-9-6-19(15(24)18-13(9)22)7-12(21)17-11(8-20)14(23)16-10-4-2-3-5-10/h6,10-11,20H,2-5,7-8H2,1H3,(H,16,23)(H,17,21)(H,18,22,24)/t11-/m0/s1