(phenylmethyl) N-[(2S)-6-azanyl-1-[3-[4-[3-[[(2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propylamino]butylamino]propylamino]hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-[3-[4-[3-[[(2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propylamino]butylamino]propylamino]hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-[[3-[4-[3-[[(2S)-6-amino-2-(benzyloxycarbonylamino)hexanoyl]amino]propylamino]butylamino]propylamino]methyl]pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-[3-[4-[3-[[(2S)-6-amino-1-oxo-2-(phenylmethoxycarbonylamino)hexyl]amino]propylamino]butylamino]propylamino]hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-[3-[4-[3-[[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propylamino]butylamino]propylamino]hexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-[[3-[4-[3-[[(2S)-6-amino-2-(benzyloxycarbonylamino)hexanoyl]amino]propylamino]butylamino]propylamino]methyl]pentyl]carbamic acid benzyl ester Formula: C38H64N8O5 MolecularWeight: 712.96536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)CNCCCNCCCCNCCCNC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C38H64N8O5/c39-21-9-7-19-34(45-37(48)50-30-32-15-3-1-4-16-32)29-43-27-13-25-41-23-11-12-24-42-26-14-28-44-36(47)35(20-8-10-22-40)46-38(49)51-31-33-17-5-2-6-18-33/h1-6,15-18,34-35,41-43H,7-14,19-31,39-40H2,(H,44,47)(H,45,48)(H,46,49)/t34-,35-/m0/s1