[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(phenylcarbonyl)-phenylmethoxycarbonyl-azanium

Systemtic Name: [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(phenylcarbonyl)-phenylmethoxycarbonyl-azanium Openeye Name: [(1S)-5-amino-1-carboxy-pentyl]-benzoyl-benzyloxycarbonyl-isobutyl-ammonium CAS Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-benzoyl-(2-methylpropyl)-phenylmethoxycarbonylammonium IUPAC Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-benzoyl-(2-methylpropyl)-phenylmethoxycarbonylazanium Traditional Name: [(1S)-5-amino-1-carboxy-pentyl]-benzoyl-carbobenzoxy-isobutyl-ammonium Formula: C25H33N2O5+ MolecularWeight: 441.53992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](C(CCCCN)C(=O)O)(C(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[N+]([C@@H](CCCCN)C(=O)O)(C(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5/c1-19(2)17-27(22(24(29)30)15-9-10-16-26,23(28)21-13-7-4-8-14-21)25(31)32-18-20-11-5-3-6-12-20/h3-8,11-14,19,22H,9-10,15-18,26H2,1-2H3/p+1/t22-,27?/m0/s1