(4R)-3-[(E,2R)-2-ethyl-7-methyl-oct-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,2R)-2-ethyl-7-methyl-oct-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E,2R)-2-ethyl-7-methyl-oct-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E,2R)-2-ethyl-7-methyl-1-oxooct-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E,2R)-2-ethyl-7-methyloct-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E,2R)-2-ethyl-7-methyl-oct-4-enoyl]oxazolidin-2-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CCC(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C/C=C/CC(C)C)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H29NO3/c1-4-18(13-9-8-10-16(2)3)20(23)22-19(15-25-21(22)24)14-17-11-6-5-7-12-17/h5-9,11-12,16,18-19H,4,10,13-15H2,1-3H3/b9-8+/t18-,19-/m1/s1