methyl (2S)-2-[[(2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl (2S)-2-[[(2S)-2-amino-6-(benzyloxycarbonylamino)hexanoyl]amino]-6-(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-6-(phenylmethoxycarbonylamino)hexyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-2-[[(2S)-2-amino-6-(benzyloxycarbonylamino)hexanoyl]amino]-6-(benzyloxycarbonylamino)hexanoic acid methyl ester Formula: C29H40N4O7 MolecularWeight: 556.6505

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C29H40N4O7/c1-38-27(35)25(17-9-11-19-32-29(37)40-21-23-14-6-3-7-15-23)33-26(34)24(30)16-8-10-18-31-28(36)39-20-22-12-4-2-5-13-22/h2-7,12-15,24-25H,8-11,16-21,30H2,1H3,(H,31,36)(H,32,37)(H,33,34)/t24-,25-/m0/s1