2-[2-[2-[[2-azanyl-3-(4-methylphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[[2-azanyl-3-(4-methylphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[[2-amino-3-(p-tolyl)propanoyl]amino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[2-amino-3-(4-methylphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[[2-amino-3-(4-methylphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[[2-amino-3-(p-tolyl)propanoyl]amino]acetyl]amino]acetyl]amino]acetic acid Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

InChI

InChI=1S/C16H22N4O5/c1-10-2-4-11(5-3-10)6-12(17)16(25)20-8-14(22)18-7-13(21)19-9-15(23)24/h2-5,12H,6-9,17H2,1H3,(H,18,22)(H,19,21)(H,20,25)(H,23,24)