(phenylmethyl) (2S)-2-azanyl-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S)-2-amino-5-(benzyloxycarbonylamino)pentanoate CAS Name: (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-amino-5-(benzyloxycarbonylamino)valeric acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H24N2O4/c21-18(19(23)25-14-16-8-3-1-4-9-16)12-7-13-22-20(24)26-15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15,21H2,(H,22,24)/t18-/m0/s1