heptyl (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: heptyl (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: heptyl (2S)-2-(allyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]-3-phenylpropanoic acid heptyl ester IUPAC Name: heptyl (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-phenyl-propionic acid heptyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)OCC=C

Isomeric SMILES

CCCCCCCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C20H29NO4/c1-3-5-6-7-11-15-24-19(22)18(21-20(23)25-14-4-2)16-17-12-9-8-10-13-17/h4,8-10,12-13,18H,2-3,5-7,11,14-16H2,1H3,(H,21,23)/t18-/m0/s1