prop-2-enyl (4S)-3-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: prop-2-enyl (4S)-3-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: allyl (4S)-5-benzyloxy-4-(benzyloxycarbonylamino)-3-oxo-pentanoate CAS Name: (4S)-3-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-3-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-5-benzoxy-4-(benzyloxycarbonylamino)-3-keto-valeric acid allyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-2-13-29-22(26)14-21(25)20(17-28-15-18-9-5-3-6-10-18)24-23(27)30-16-19-11-7-4-8-12-19/h2-12,20H,1,13-17H2,(H,24,27)/t20-/m0/s1