prop-2-enyl (2S)-4-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl (2S)-4-(benzyloxyamino)-2-(benzyloxycarbonylamino)butanoate CAS Name: (2S)-4-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-4-(benzoxyamino)-2-(benzyloxycarbonylamino)butyric acid allyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCNOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@H](CCNOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-2-15-27-21(25)20(13-14-23-29-17-19-11-7-4-8-12-19)24-22(26)28-16-18-9-5-3-6-10-18/h2-12,20,23H,1,13-17H2,(H,24,26)/t20-/m0/s1