ethyl 2-[[6-azanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoyl]amino]propanoate

Systemtic Name: ethyl 2-[[6-azanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoyl]amino]propanoate Openeye Name: ethyl 2-[[6-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]hexanoyl]amino]propanoate CAS Name: 2-[[6-amino-1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]hexyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[6-amino-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]hexanoyl]amino]propanoate Traditional Name: 2-[[6-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]hexanoyl]amino]propionic acid ethyl ester Formula: C21H32N4O6 MolecularWeight: 436.50198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32N4O6/c1-3-30-20(28)15(2)24-19(27)17(11-7-8-12-22)25-18(26)13-23-21(29)31-14-16-9-5-4-6-10-16/h4-6,9-10,15,17H,3,7-8,11-14,22H2,1-2H3,(H,23,29)(H,24,27)(H,25,26)