methyl 2-[2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-11(15(22)18-8-13(20)17-9-14(21)24-2)19-16(23)25-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,20)(H,18,22)(H,19,23)/t11-/m0/s1