(phenylmethyl) N-[(2S)-1-oxidanylidene-6-(3-oxidanylidenehexanoylamino)-1-phenylazanyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-6-(3-oxidanylidenehexanoylamino)-1-phenylazanyl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-(3-oxohexanoylamino)-1-(phenylcarbamoyl)pentyl]carbamate CAS Name: N-[(2S)-1-anilino-6-(1,3-dioxohexylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-anilino-1-oxo-6-(3-oxohexanoylamino)hexan-2-yl]carbamate Traditional Name: N-[(1S)-5-(3-ketohexanoylamino)-1-(phenylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=O)NCCCCC(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)CC(=O)NCCCC[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H33N3O5/c1-2-11-22(30)18-24(31)27-17-10-9-16-23(25(32)28-21-14-7-4-8-15-21)29-26(33)34-19-20-12-5-3-6-13-20/h3-8,12-15,23H,2,9-11,16-19H2,1H3,(H,27,31)(H,28,32)(H,29,33)/t23-/m0/s1