3-[2-(naphthalen-1-ylcarbonylamino)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(naphthalen-1-ylcarbonylamino)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(naphthalene-1-carbonylamino)acetyl]amino]propanoic acid CAS Name: 3-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(naphthalene-1-carbonylamino)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(1-naphthoylamino)acetyl]amino]propionic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NCCC(=O)O

InChI

InChI=1S/C16H16N2O4/c19-14(17-9-8-15(20)21)10-18-16(22)13-7-3-5-11-4-1-2-6-12(11)13/h1-7H,8-10H2,(H,17,19)(H,18,22)(H,20,21)