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[(Z,4S)-5-cyclohexyl-4-(phenylmethoxycarbonylamino)pent-2-enyl] ethanoate

[(Z,4S)-5-cyclohexyl-4-(phenylmethoxycarbonylamino)pent-2-enyl] ethanoate

Systemtic Name:[(Z,4S)-5-cyclohexyl-4-(phenylmethoxycarbonylamino)pent-2-enyl] ethanoate
Openeye Name:[(Z,4S)-4-(benzyloxycarbonylamino)-5-cyclohexyl-pent-2-enyl] acetate
CAS Name:acetic acid [(Z,4S)-5-cyclohexyl-4-(phenylmethoxycarbonylamino)pent-2-enyl] ester
IUPAC Name:[(Z,4S)-5-cyclohexyl-4-(phenylmethoxycarbonylamino)pent-2-enyl] acetate
Traditional Name:acetic acid [(Z,4S)-4-(benzyloxycarbonylamino)-5-cyclohexyl-pent-2-enyl] ester
Formula: C21H29NO4
MolecularWeight: 359.45926
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(=O)OC/C=C\[C@H](CC1CCCCC1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C21H29NO4/c1-17(23)25-14-8-13-20(15-18-9-4-2-5-10-18)22-21(24)26-16-19-11-6-3-7-12-19/h3,6-8,11-13,18,20H,2,4-5,9-10,14-16H2,1H3,(H,22,24)/b13-8-/t20-/m1/s1


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