3-(1-acetamido-2-phenylmethoxy-ethyl)-4-azanyl-1-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-2-phenylmethoxy-ethyl)-4-azanyl-1-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-benzyloxy-ethyl)-4-amino-1-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-phenylmethoxyethyl)-4-amino-1-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-phenylmethoxyethyl)-4-amino-1-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-benzoxy-ethyl)-4-amino-1-hydroxy-cyclopentanecarboxylic acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C2CC(CC2N)(C(=O)O)O

Isomeric SMILES

CC(=O)NC(COCC1=CC=CC=C1)C2CC(CC2N)(C(=O)O)O

InChI

InChI=1S/C17H24N2O5/c1-11(20)19-15(10-24-9-12-5-3-2-4-6-12)13-7-17(23,16(21)22)8-14(13)18/h2-6,13-15,23H,7-10,18H2,1H3,(H,19,20)(H,21,22)