(2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoate CAS Name: (2S)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]propionic acid (2-amino-2-keto-ethyl) ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O6/c1-10(14(21)23-9-12(16)19)18-13(20)7-17-15(22)24-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,16,19)(H,17,22)(H,18,20)/t10-/m0/s1