(phenylmethyl) 2-azanyl-3-oxidanyl-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-oxidanyl-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 2-amino-5-(benzyloxycarbonylamino)-3-hydroxy-pentanoate CAS Name: 2-amino-3-hydroxy-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-hydroxy-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-amino-5-(benzyloxycarbonylamino)-3-hydroxy-valeric acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(CCNC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(CCNC(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C20H24N2O5/c21-18(19(24)26-13-15-7-3-1-4-8-15)17(23)11-12-22-20(25)27-14-16-9-5-2-6-10-16/h1-10,17-18,23H,11-14,21H2,(H,22,25)