[(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(2-methylpropyl)-naphthalen-1-ylsulfonyl-phenylmethoxycarbonyl-azanium

Systemtic Name: [(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(2-methylpropyl)-naphthalen-1-ylsulfonyl-phenylmethoxycarbonyl-azanium Openeye Name: [(1S)-5-amino-1-benzyloxycarbonyl-pentyl]-benzyloxycarbonyl-isobutyl-(1-naphthylsulfonyl)ammonium CAS Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(2-methylpropyl)-(1-naphthalenylsulfonyl)-phenylmethoxycarbonylammonium IUPAC Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(2-methylpropyl)-naphthalen-1-ylsulfonyl-phenylmethoxycarbonylazanium Traditional Name: [(1S)-5-amino-1-carbobenzoxy-pentyl]-carbobenzoxy-isobutyl-(1-naphthylsulfonyl)ammonium Formula: C35H41N2O6S+ MolecularWeight: 617.77484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](C(CCCCN)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[N+]([C@@H](CCCCN)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C35H41N2O6S/c1-27(2)24-37(35(39)43-26-29-16-7-4-8-17-29,44(40,41)33-22-13-19-30-18-9-10-20-31(30)33)32(21-11-12-23-36)34(38)42-25-28-14-5-3-6-15-28/h3-10,13-20,22,27,32H,11-12,21,23-26,36H2,1-2H3/q+1/t32-,37?/m0/s1