2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]acetyl]amino]acetic acid Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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