2-[1-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(3-methylolanilino)ethyl]cyclopentyl]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)CO)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)CO)CC(=O)[O-]

InChI

InChI=1S/C16H21NO4/c18-11-12-4-3-5-13(8-12)17-14(19)9-16(10-15(20)21)6-1-2-7-16/h3-5,8,18H,1-2,6-7,9-11H2,(H,17,19)(H,20,21)/p-1