[(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: [(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: [(Z)-hex-1-enyl] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [(Z)-hex-1-enyl] ester IUPAC Name: [(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid [(Z)-hex-1-enyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC/C=C\OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO4/c1-5-6-7-11-14-24-18(22)17(15-16-12-9-8-10-13-16)21-19(23)25-20(2,3)4/h8-14,17H,5-7,15H2,1-4H3,(H,21,23)/b14-11-/t17-/m0/s1