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

Systemtic Name: methyl 2-[2-[[(2S)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[(2S)-2-(benzyloxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2S)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-(benzyloxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid methyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6/c1-3-7-14(17(24)20-10-15(22)19-11-16(23)26-2)21-18(25)27-12-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12H2,1-2H3,(H,19,22)(H,20,24)(H,21,25)/t14-/m0/s1