prop-2-enyl (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl (2S)-4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-4-amino-2-(benzyloxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-2-8-21-14(19)12(9-13(16)18)17-15(20)22-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H2,16,18)(H,17,20)/t12-/m0/s1