2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]prolyl]amino]acetic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O6/c1-12(20-18(26)27-11-13-6-3-2-4-7-13)17(25)21-9-5-8-14(21)16(24)19-10-15(22)23/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,19,24)(H,20,26)(H,22,23)