(phenylmethyl) (4S)-4-azanyl-5-oxidanylidene-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-azanyl-5-oxidanylidene-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate Openeye Name: benzyl (4S)-4-amino-5-[5-(benzyloxycarbonylamino)pentylamino]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-oxo-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-amino-5-oxo-5-[5-(phenylmethoxycarbonylamino)pentylamino]pentanoate Traditional Name: (4S)-4-amino-5-[5-(benzyloxycarbonylamino)pentylamino]-5-keto-valeric acid benzyl ester Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NCCCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c26-22(14-15-23(29)32-18-20-10-4-1-5-11-20)24(30)27-16-8-3-9-17-28-25(31)33-19-21-12-6-2-7-13-21/h1-2,4-7,10-13,22H,3,8-9,14-19,26H2,(H,27,30)(H,28,31)/t22-/m0/s1