(4R)-3-[(2R)-2-[(R)-oxidanyl(pyridin-3-yl)methyl]pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-[(R)-oxidanyl(pyridin-3-yl)methyl]pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R)-2-[(R)-hydroxy(3-pyridyl)methyl]pent-4-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-[(R)-hydroxy(3-pyridinyl)methyl]-1-oxopent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R)-2-[(R)-hydroxy(pyridin-3-yl)methyl]pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R)-2-[(R)-hydroxy(3-pyridyl)methyl]pent-4-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC=C)C(C2=CN=CC=C2)O

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](CC=C)[C@H](C2=CN=CC=C2)O

InChI

InChI=1S/C17H22N2O4/c1-4-6-13(15(20)12-7-5-8-18-9-12)16(21)19-14(11(2)3)10-23-17(19)22/h4-5,7-9,11,13-15,20H,1,6,10H2,2-3H3/t13-,14+,15+/m1/s1