prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoyl]nonanoate

Systemtic Name: prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoyl]nonanoate Openeye Name: allyl 2-[(2S)-3-benzyloxy-2-(benzyloxycarbonylamino)propanoyl]nonanoate CAS Name: 2-[(2S)-1-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]nonanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoyl]nonanoate Traditional Name: 2-[(2S)-3-benzoxy-2-(benzyloxycarbonylamino)propanoyl]pelargonic acid allyl ester Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)C(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CCCCCCCC(C(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C30H39NO6/c1-3-5-6-7-14-19-26(29(33)36-20-4-2)28(32)27(23-35-21-24-15-10-8-11-16-24)31-30(34)37-22-25-17-12-9-13-18-25/h4,8-13,15-18,26-27H,2-3,5-7,14,19-23H2,1H3,(H,31,34)/t26?,27-/m0/s1