(4S)-3-[(2R)-2-ethyl-6-methylidene-octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-ethyl-6-methylidene-octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-ethyl-6-methylene-octanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-ethyl-6-methylene-1-oxooctyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-ethyl-6-methylideneoctanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2,6-diethylhept-6-enoyl]oxazolidin-2-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-4-16(3)10-9-13-18(5-2)20(23)22-19(15-25-21(22)24)14-17-11-7-6-8-12-17/h6-8,11-12,18-19H,3-5,9-10,13-15H2,1-2H3/t18-,19+/m1/s1