pentyl (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: pentyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: pentyl (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid amyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCOC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO4/c1-3-4-8-11-20-15(18)13(2)17-16(19)21-12-14-9-6-5-7-10-14/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1