phenylmethoxycarbonyl (2S)-2-azanyl-3-(prop-2-enylamino)propanoate

Systemtic Name: phenylmethoxycarbonyl (2S)-2-azanyl-3-(prop-2-enylamino)propanoate Openeye Name: benzyloxycarbonyl (2S)-3-(allylamino)-2-amino-propanoate CAS Name: (2S)-2-amino-3-(prop-2-enylamino)propanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl (2S)-2-amino-3-(prop-2-enylamino)propanoate Traditional Name: (2S)-3-(allylamino)-2-amino-propionic acid carbobenzoxy ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C(=O)OC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

C=CCNC[C@@H](C(=O)OC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C14H18N2O4/c1-2-8-16-9-12(15)13(17)20-14(18)19-10-11-6-4-3-5-7-11/h2-7,12,16H,1,8-10,15H2/t12-/m0/s1