(4S)-3-[(E,2R)-2-methyl-7-phenylmethoxy-hept-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-methyl-7-phenylmethoxy-hept-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,2R)-7-benzyloxy-2-methyl-hept-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-methyl-1-oxo-7-phenylmethoxyhept-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,2R)-2-methyl-7-phenylmethoxyhept-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,2R)-7-benzoxy-2-methyl-hept-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C/C=C/CCOCC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-20(11-5-4-10-16-29-18-22-14-8-3-9-15-22)24(27)26-23(19-30-25(26)28)17-21-12-6-2-7-13-21/h2-9,12-15,20,23H,10-11,16-19H2,1H3/b5-4+/t20-,23+/m1/s1