(4R)-3-[(4R)-4-azido-6-methyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4R)-4-azido-6-methyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(4R)-4-azido-6-methyl-heptanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[(4R)-4-azido-6-methyl-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-[(4R)-4-azido-6-methylheptanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(4R)-4-azido-6-methyl-heptanoyl]-4-benzyl-oxazolidin-2-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(=O)N1C(COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)C[C@@H](CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H24N4O3/c1-13(2)10-15(20-21-19)8-9-17(23)22-16(12-25-18(22)24)11-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3/t15-,16-/m1/s1