2-[2-[3-(2-azanyl-4-methyl-pentanoyl)-2,4-dihydropyrimidin-1-yl]oxolan-2-yl]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[3-(2-azanyl-4-methyl-pentanoyl)-2,4-dihydropyrimidin-1-yl]oxolan-2-yl]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[3-(2-amino-4-methyl-pentanoyl)-2,4-dihydropyrimidin-1-yl]tetrahydrofuran-2-yl]-3-hydroxy-propanoic acid CAS Name: 2-[2-[3-(2-amino-4-methyl-1-oxopentyl)-2,4-dihydropyrimidin-1-yl]-2-oxolanyl]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[3-(2-amino-4-methylpentanoyl)-2,4-dihydropyrimidin-1-yl]oxolan-2-yl]-3-hydroxypropanoic acid Traditional Name: 2-[2-[3-(2-amino-4-methyl-pentanoyl)-2,4-dihydropyrimidin-1-yl]tetrahydrofuran-2-yl]-3-hydroxy-propionic acid Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC=CN(C1)C2(CCCO2)C(CO)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)N1CC=CN(C1)C2(CCCO2)C(CO)C(=O)O)N

InChI

InChI=1S/C17H29N3O5/c1-12(2)9-14(18)15(22)19-6-4-7-20(11-19)17(5-3-8-25-17)13(10-21)16(23)24/h4,7,12-14,21H,3,5-6,8-11,18H2,1-2H3,(H,23,24)