ethyl 2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2,6-bis(benzyloxycarbonylamino)hexanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2,6-bis(phenylmethoxycarbonylamino)hexyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]acetate Traditional Name: 2-[[(2S)-2,6-bis(benzyloxycarbonylamino)hexanoyl]amino]acetic acid ethyl ester Formula: C26H33N3O7 MolecularWeight: 499.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O7/c1-2-34-23(30)17-28-24(31)22(29-26(33)36-19-21-13-7-4-8-14-21)15-9-10-16-27-25(32)35-18-20-11-5-3-6-12-20/h3-8,11-14,22H,2,9-10,15-19H2,1H3,(H,27,32)(H,28,31)(H,29,33)/t22-/m0/s1