(phenylmethyl) N-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-formyl-pentyl]-N-benzyloxycarbonyl-carbamate CAS Name: N-[(2S)-6-amino-1-oxohexan-2-yl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-oxohexan-2-yl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[(1S)-5-amino-1-formyl-pentyl]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c23-14-8-7-13-20(15-25)24(21(26)28-16-18-9-3-1-4-10-18)22(27)29-17-19-11-5-2-6-12-19/h1-6,9-12,15,20H,7-8,13-14,16-17,23H2/t20-/m0/s1