methyl 2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoylamino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoylamino]acetic acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-11(15(22)17-9-14(21)24-2)19-13(20)8-18-16(23)25-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,22)(H,18,23)(H,19,20)