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(4S)-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4S)-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4S)-4-benzyl-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-hept-2-enoyl]oxazolidin-2-one
CAS Name:(4S)-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-1-oxohept-2-enyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4S)-4-benzyl-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethylhept-2-enoyl]-1,3-oxazolidin-2-one
Traditional Name:(4S)-4-benzyl-3-[(E,4R,5R)-7-cyclohexylimino-4,5-dimethyl-hept-2-enoyl]oxazolidin-2-one
Formula: C25H34N2O3
MolecularWeight: 410.54906
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NC1CCCCC1)C(C)C=CC(=O)N2C(COC2=O)CC3=CC=CC=C3


Isomeric SMILES

C[C@H](CC=NC1CCCCC1)[C@@H](C)/C=C/C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3


InChI

InChI=1S/C25H34N2O3/c1-19(20(2)15-16-26-22-11-7-4-8-12-22)13-14-24(28)27-23(18-30-25(27)29)17-21-9-5-3-6-10-21/h3,5-6,9-10,13-14,16,19-20,22-23H,4,7-8,11-12,15,17-18H2,1-2H3/b14-13+,26-16?/t19-,20+,23-/m0/s1


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