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

Systemtic Name: prop-2-enyl 2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]nonanoate Openeye Name: allyl 2-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]nonanoate CAS Name: 2-[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]nonanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]nonanoate Traditional Name: 2-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]pelargonic acid allyl ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CCCCCCCC(C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C29H37NO5/c1-3-5-6-7-14-19-25(28(32)34-20-4-2)27(31)26(21-23-15-10-8-11-16-23)30-29(33)35-22-24-17-12-9-13-18-24/h4,8-13,15-18,25-26H,2-3,5-7,14,19-22H2,1H3,(H,30,33)/t25?,26-/m0/s1