(phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-[2-(benzyloxycarbonylamino)ethylamino]-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-oxo-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-oxo-6-[2-(phenylmethoxycarbonylamino)ethylamino]hexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-[2-(benzyloxycarbonylamino)ethylamino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5/c25-21(13-7-8-14-27-23(30)32-17-19-9-3-1-4-10-19)22(29)26-15-16-28-24(31)33-18-20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18,25H2,(H,26,29)(H,27,30)(H,28,31)/t21-/m0/s1