2-[[1-(2-azanylethanoyl)piperidin-4-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(2-azanylethanoyl)piperidin-4-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(2-aminoacetyl)piperidine-4-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-(2-amino-1-oxoethyl)-4-piperidinyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(2-aminoacetyl)piperidine-4-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[(1-glycylisonipecotoyl)amino]-3-phenyl-propionic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)C(=O)CN

Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)C(=O)CN

InChI

InChI=1S/C17H23N3O4/c18-11-15(21)20-8-6-13(7-9-20)16(22)19-14(17(23)24)10-12-4-2-1-3-5-12/h1-5,13-14H,6-11,18H2,(H,19,22)(H,23,24)